N-[1-(4-ethoxyphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(1-p-phenetylethyl)benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-3-28-22-15-13-20(14-16-22)19(2)26-25(27)23-11-7-8-12-24(23)30-18-17-29-21-9-5-4-6-10-21/h4-16,19H,3,17-18H2,1-2H3,(H,26,27)