N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]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)CC(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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