N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxopropyl]furan-3-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-keto-propyl]-3-furamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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