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

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-16(2)19(21(26)24-14-8-6-7-9-15-24)23-20(25)17-10-12-18(13-11-17)22(3,4)5/h10-13,16,19H,6-9,14-15H2,1-5H3,(H,23,25)/t19-/m0/s1