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

Systemtic Name: N-[(1S)-1-phenylethyl]-N-(5-phenylmethoxypent-1-en-2-yl)prop-2-enamide Openeye Name: N-(4-benzyloxy-1-methylene-butyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: N-[(1S)-1-phenylethyl]-N-(5-phenylmethoxypent-1-en-2-yl)-2-propenamide IUPAC Name: N-[(1S)-1-phenylethyl]-N-(5-phenylmethoxypent-1-en-2-yl)prop-2-enamide Traditional Name: N-[1-(3-benzoxypropyl)vinyl]-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(=C)CCCOCC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C(=C)CCCOCC2=CC=CC=C2)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/h4-10,13-16,20H,1-2,11-12,17-18H2,3H3/t20-/m0/s1