2-(3-methylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-13-22(14-17)29-18(2)24(28)26-21-12-7-11-20(16-21)25-23(27)15-19-9-4-3-5-10-19/h3-14,16,18H,15H2,1-2H3,(H,25,27)(H,26,28)