N-[2-(4-methoxy-3-propoxy-phenyl)ethyl]-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO3/c1-3-18-30-24-19-20(14-15-23(24)29-2)16-17-27-26(28)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,19,25H,3,16-18H2,1-2H3,(H,27,28)