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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(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=C1OCCOC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCOC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

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