N,N-bis[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: N,N-bis[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: N,N-bis[(1S)-1-phenylethyl]prop-2-enamide CAS Name: N,N-bis[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: N,N-bis[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: N,N-bis[(1S)-1-phenylethyl]acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-4-19(21)20(15(2)17-11-7-5-8-12-17)16(3)18-13-9-6-10-14-18/h4-16H,1H2,2-3H3/t15-,16-/m0/s1