3-benzamido-4-methyl-N-octan-2-yl-benzamide

Systemtic Name: 3-benzamido-4-methyl-N-octan-2-yl-benzamide Openeye Name: 3-benzamido-4-methyl-N-(1-methylheptyl)benzamide CAS Name: 3-benzamido-4-methyl-N-octan-2-ylbenzamide IUPAC Name: 3-benzamido-4-methyl-N-octan-2-ylbenzamide Traditional Name: 3-benzamido-4-methyl-N-(1-methylheptyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-4-5-6-8-11-18(3)24-23(27)20-15-14-17(2)21(16-20)25-22(26)19-12-9-7-10-13-19/h7,9-10,12-16,18H,4-6,8,11H2,1-3H3,(H,24,27)(H,25,26)