N-[4-[ethanoyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(24(28)25-21-11-13-22(14-12-21)26(3)18(2)27)29-23-15-9-20(10-16-23)19-7-5-4-6-8-19/h4-17H,1-3H3,(H,25,28)