N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-25-15-4-2-3-13(11-15)18(24)20-10-9-16(22)21-14-7-5-12(6-8-14)17(19)23/h2-8,11H,9-10H2,1H3,(H2,19,23)(H,20,24)(H,21,22)