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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(p-anisoylamino)benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)N

InChI

InChI=1S/C17H17N3O4/c1-24-12-8-6-11(7-9-12)16(22)20-14-5-3-2-4-13(14)17(23)19-10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,23)(H,20,22)