N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-7-5-6-10-22(18)29-17-24(28)26-21-14-12-20(13-15-21)25-23(27)16-11-19-8-3-2-4-9-19/h2-10,12-15H,11,16-17H2,1H3,(H,25,27)(H,26,28)