4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-N-(1-phenylethyl)-N-veratryl-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c1-17(19-7-5-4-6-8-19)26(24(27)20-10-12-21(25)13-11-20)16-18-9-14-22(28-2)23(15-18)29-3/h4-15,17H,16H2,1-3H3