3-ethoxy-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-ethoxy-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(p-tolyl)benzamide CAS Name: 3-ethoxy-N-(4-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-ethoxy-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-benzyl-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-(p-tolyl)benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C)OCC(=O)N4CCOCC4

InChI

InChI=1S/C29H32N2O5/c1-3-35-27-19-24(11-14-26(27)36-21-28(32)30-15-17-34-18-16-30)29(33)31(20-23-7-5-4-6-8-23)25-12-9-22(2)10-13-25/h4-14,19H,3,15-18,20-21H2,1-2H3