4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(m-tolyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(m-tolyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

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