N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethylbenzamide Traditional Name: N-(4-chlorobenzyl)-4-ethyl-N-homoveratryl-benzamide Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClNO3/c1-4-19-5-10-22(11-6-19)26(29)28(18-21-7-12-23(27)13-8-21)16-15-20-9-14-24(30-2)25(17-20)31-3/h5-14,17H,4,15-16,18H2,1-3H3