N-[1-[2-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[2-(N-methylanilino)propylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[2-(N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(N-methylanilino)propylamino]ethyl]-2-furamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-18(27(2)20-12-7-4-8-13-20)17-25-23(28)21(16-19-10-5-3-6-11-19)26-24(29)22-14-9-15-30-22/h3-15,18,21H,16-17H2,1-2H3,(H,25,28)(H,26,29)