N-[(1S)-1-phenylethyl]-N-[(E)-5-phenylmethoxypent-2-en-2-yl]prop-2-enamide

Systemtic Name: N-[(1S)-1-phenylethyl]-N-[(E)-5-phenylmethoxypent-2-en-2-yl]prop-2-enamide Openeye Name: N-[(E)-4-benzyloxy-1-methyl-but-1-enyl]-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: N-[(1S)-1-phenylethyl]-N-[(E)-5-phenylmethoxypent-2-en-2-yl]-2-propenamide IUPAC Name: N-[(1S)-1-phenylethyl]-N-[(E)-5-phenylmethoxypent-2-en-2-yl]prop-2-enamide Traditional Name: N-[(E)-4-benzoxy-1-methyl-but-1-enyl]-N-[(1S)-1-phenylethyl]acrylamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=CCCOCC2=CC=CC=C2)C)C(=O)C=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(/C(=C/CCOCC2=CC=CC=C2)/C)C(=O)C=C

InChI

InChI=1S/C23H27NO2/c1-4-23(25)24(20(3)22-15-9-6-10-16-22)19(2)12-11-17-26-18-21-13-7-5-8-14-21/h4-10,12-16,20H,1,11,17-18H2,2-3H3/b19-12+/t20-/m0/s1