N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@@H](C)COC)C

InChI

InChI=1S/C15H22N2O3/c1-10-5-6-13(7-11(10)2)15(19)16-8-14(18)17-12(3)9-20-4/h5-7,12H,8-9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1