2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-benzhydryl-2-(homoveratrylamino)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-29-22-14-13-19(17-23(22)30-2)15-16-26-18-24(28)27-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25-26H,15-16,18H2,1-2H3,(H,27,28)