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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-3-23(30-22-14-12-18(2)13-15-22)25(29)27-21-11-7-10-20(17-21)26-24(28)16-19-8-5-4-6-9-19/h4-15,17,23H,3,16H2,1-2H3,(H,26,28)(H,27,29)