2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]butyramide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

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