(2S)-2-[(diphenylmethyl)amino]-3-methyl-but-3-enamide

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-3-methyl-but-3-enamide Openeye Name: (2S)-2-(benzhydrylamino)-3-methyl-but-3-enamide CAS Name: (2S)-2-[(diphenylmethyl)amino]-3-methyl-3-butenamide IUPAC Name: (2S)-2-(benzhydrylamino)-3-methylbut-3-enamide Traditional Name: (2S)-2-(benzhydrylamino)-3-methyl-but-3-enamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)N)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H](C(=O)N)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-13(2)16(18(19)21)20-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17,20H,1H2,2H3,(H2,19,21)/t16-/m0/s1