N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]acetamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OCC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)OCC(=O)N(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H29NO2/c1-5-25(21-9-7-6-8-10-21)27(22-13-11-20(2)12-14-22)23-15-17-24(18-16-23)30-19-26(29)28(3)4/h6-18H,5,19H2,1-4H3/b27-25-