4-azanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-14-4-2-3-13(9-14)19-15(20)10-18-16(21)11-5-7-12(17)8-6-11/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)