(2R)-2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]butanamide Traditional Name: (2R)-2-(3-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=CC(=C3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H27NO4/c1-3-24(30-23-11-7-8-19(2)18-23)25(27)26-20-12-14-22(15-13-20)29-17-16-28-21-9-5-4-6-10-21/h4-15,18,24H,3,16-17H2,1-2H3,(H,26,27)/t24-/m1/s1