N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-chloro-N-homoveratryl-2-phenyl-acetamide Formula: C29H34ClNO3 MolecularWeight: 480.03816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C29H34ClNO3/c1-29(2,3)24-14-11-22(12-15-24)20-31(28(32)27(30)23-9-7-6-8-10-23)18-17-21-13-16-25(33-4)26(19-21)34-5/h6-16,19,27H,17-18,20H2,1-5H3