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

Systemtic Name: N-[4-(3-phenylpropanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(3-phenylpropanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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