2,2-dimethyl-N-[1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[methyl-[(4-morpholinophenyl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[methyl-(4-morpholinobenzyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-15(21-19(25)20(2,3)4)18(24)22(5)14-16-6-8-17(9-7-16)23-10-12-26-13-11-23/h6-9,15H,10-14H2,1-5H3,(H,21,25)