2-[(diphenylmethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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