2-(2-butan-2-ylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-19(2)24-15-8-9-16-25(24)32-20(3)27(31)29-23-14-10-13-22(18-23)28-26(30)17-21-11-6-5-7-12-21/h5-16,18-20H,4,17H2,1-3H3,(H,28,30)(H,29,31)