N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(3-methoxyphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[m-anisyl(methyl)amino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12(18-16(21)17(2,3)4)15(20)19(5)11-13-8-7-9-14(10-13)22-6/h7-10,12H,11H2,1-6H3,(H,18,21)