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

Systemtic Name: N-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-methylanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(m-toluidino)ethyl]-2-furamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O3/c1-15-7-5-10-17(13-15)22-20(24)18(14-16-8-3-2-4-9-16)23-21(25)19-11-6-12-26-19/h2-13,18H,14H2,1H3,(H,22,24)(H,23,25)/t18-/m0/s1