N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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