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3-ethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-propyl-benzamide

3-ethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-propyl-benzamide

Systemtic Name:3-ethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-propyl-benzamide
Openeye Name:3-ethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(2-morpholino-2-oxo-ethoxy)-N-propyl-benzamide
CAS Name:3-ethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-propylbenzamide
IUPAC Name:3-ethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzamide
Traditional Name:3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide
Formula: C27H35N3O6
MolecularWeight: 497.5833
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OCC


InChI

InChI=1S/C27H35N3O6/c1-4-12-30(18-25(31)28-22-9-7-6-8-20(22)3)27(33)21-10-11-23(24(17-21)35-5-2)36-19-26(32)29-13-15-34-16-14-29/h6-11,17H,4-5,12-16,18-19H2,1-3H3,(H,28,31)


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