N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-methyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-methyl-N-(phenylmethyl)but-2-enamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-methyl-but-2-enamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-methyl-N-(phenylmethyl)-2-butenamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-methylbut-2-enamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-methyl-but-2-enamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C=C(C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C=C(C)C

InChI

InChI=1S/C22H26N2O2/c1-16(2)13-22(26)24(15-19-9-6-5-7-10-19)17(3)20-11-8-12-21(14-20)23-18(4)25/h5-14,17H,15H2,1-4H3,(H,23,25)/t17-/m0/s1