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3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name:3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
Openeye Name:3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide
CAS Name:3-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide
IUPAC Name:3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
Traditional Name:4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
Formula: C28H29N3O7
MolecularWeight: 519.54576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC


InChI

InChI=1S/C28H29N3O7/c1-35-23-6-4-3-5-22(23)30-27(33)19-7-10-21(11-8-19)29-28(34)20-9-12-24(25(17-20)36-2)38-18-26(32)31-13-15-37-16-14-31/h3-12,17H,13-16,18H2,1-2H3,(H,29,34)(H,30,33)


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