N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-carbamoyl-1,2-dimethyl-propyl]-4-methoxy-N-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)15(3,14(16)19)17(4)13(18)11-6-8-12(20-5)9-7-11/h6-10H,1-5H3,(H2,16,19)/t15-/m1/s1