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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-benzyl-N-homoveratryl-benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO3/c1-27-22-14-13-19(17-23(22)28-2)15-16-25(18-20-9-5-3-6-10-20)24(26)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3