N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO3/c1-4-29-23-17-16-22(18-24(23)30-5-2)19(3)27-26(28)25(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-19,25H,4-5H2,1-3H3,(H,27,28)