N-(5-azanyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-keto-3-(2-methoxyphenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-22-15-6-4-3-5-12(15)14(20)10-17(21)19-13-9-11(18)7-8-16(13)23-2/h3-9H,10,18H2,1-2H3,(H,19,21)