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

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-phenoxy-propanamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-phenoxypropanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-phenoxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14(23-16-10-6-3-7-11-16)18(22)20-13-17(21)19-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)