2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butyramide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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