N-[3-(3-phenylpropanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(3-phenylpropanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(3-phenylpropanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)22-13-15-25(16-14-22)32-20(3)27(31)29-24-11-7-10-23(18-24)28-26(30)17-12-21-8-5-4-6-9-21/h4-11,13-16,18-20H,12,17H2,1-3H3,(H,28,30)(H,29,31)