N-[(2S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(dimethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(dimethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N2O3/c1-10(2)13(15(19)17(3)4)16-14(18)11-6-8-12(20-5)9-7-11/h6-10,13H,1-5H3,(H,16,18)/t13-/m0/s1