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

Systemtic Name: N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-benzamido-benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]-2-benzamido-benzamide CAS Name: N-[1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide IUPAC Name: N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-benzamidobenzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]-2-benzamido-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-18(2)22(25(31)28-16-10-3-4-11-17-28)27-24(30)20-14-8-9-15-21(20)26-23(29)19-12-6-5-7-13-19/h5-9,12-15,18,22H,3-4,10-11,16-17H2,1-2H3,(H,26,29)(H,27,30)