N-ethyl-N-[[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methyl]ethanamine Openeye Name: N-[[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]methyl]-N-ethyl-ethanamine CAS Name: N-ethyl-N-[[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]methyl]ethanamine IUPAC Name: N-[[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]methyl]-N-ethylethanamine Traditional Name: [4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]methyl-diethyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCN(CC)CC)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCN(CC)CC)/CC3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-4-24(21-23-13-9-7-10-14-23)28(25-15-11-8-12-16-25)26-17-19-27(20-18-26)30-22-29(5-2)6-3/h7-20H,4-6,21-22H2,1-3H3/b28-24-