N-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(4-methoxyanilino)-4-oxo-butyl]benzamide CAS Name: N-[4-(4-methoxyanilino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(4-methoxyanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(p-anisidino)butyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-23-16-11-9-15(10-12-16)20-17(21)8-5-13-19-18(22)14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,19,22)(H,20,21)