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

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-14(2)17(19(23)21-12-6-4-5-7-13-21)20-18(22)15-8-10-16(24-3)11-9-15/h8-11,14,17H,4-7,12-13H2,1-3H3,(H,20,22)/t17-/m0/s1