2,2-dimethyl-N-[2-oxidanylidene-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-oxidanylidene-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]propanamide Openeye Name: N-[2-[[2-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-oxo-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]propanamide Traditional Name: N-[2-[[2-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)21(26)24-14-20(25)23-13-18-11-7-8-12-19(18)16-27-15-17-9-5-4-6-10-17/h4-12H,13-16H2,1-3H3,(H,23,25)(H,24,26)