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

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O3/c1-14(2)17(19(23)21-12-8-4-5-9-13-21)20-18(22)15-10-6-7-11-16(15)24-3/h6-7,10-11,14,17H,4-5,8-9,12-13H2,1-3H3,(H,20,22)/t17-/m0/s1