3-methyl-N-[1-[(4-methyl-2-oxidanylidene-heptyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[(4-methyl-2-oxidanylidene-heptyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-[(4-methyl-2-oxo-heptyl)carbamoyl]butyl]benzamide CAS Name: 3-methyl-N-[1-[(4-methyl-2-oxoheptyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-[(4-methyl-2-oxoheptyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(2-keto-4-methyl-heptyl)carbamoyl]butyl]-3-methyl-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(=O)CNC(=O)C(CCC)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCCC(C)CC(=O)CNC(=O)C(CCC)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C21H32N2O3/c1-5-8-15(3)13-18(24)14-22-21(26)19(9-6-2)23-20(25)17-11-7-10-16(4)12-17/h7,10-12,15,19H,5-6,8-9,13-14H2,1-4H3,(H,22,26)(H,23,25)