2-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: 2-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-benzyl-2-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]furan-3-carboxamide CAS Name: 2-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-benzyl-2-methyl-N-[3-(4-methylanilino)-3-oxopropyl]furan-3-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(p-toluidino)propyl]-2-methyl-3-furamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=C(OC=C3)C

InChI

InChI=1S/C23H24N2O3/c1-17-8-10-20(11-9-17)24-22(26)12-14-25(16-19-6-4-3-5-7-19)23(27)21-13-15-28-18(21)2/h3-11,13,15H,12,14,16H2,1-2H3,(H,24,26)