3,5-dimethyl-N-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(isopropoxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[2-(isopropoxymethyl)benzyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)27-14-19-8-6-5-7-18(19)12-23-21(25)13-24-22(26)20-10-16(3)9-17(4)11-20/h5-11,15H,12-14H2,1-4H3,(H,23,25)(H,24,26)