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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-7-14(8-10-15)19-16(20)11-12-18-17(21)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)