N-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-(phenoxymethyl)benzyl]amino]ethyl]-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(15-19-9-3-1-4-10-19)26-17-24(28)25-16-20-11-7-8-12-21(20)18-29-22-13-5-2-6-14-22/h1-14H,15-18H2,(H,25,28)(H,26,27)