N-cycloheptyl-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-cycloheptyl-3-(2-methylpropanoylamino)benzamide Openeye Name: N-cycloheptyl-3-(2-methylpropanoylamino)benzamide CAS Name: N-cycloheptyl-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cycloheptyl-3-(2-methylpropanoylamino)benzamide Traditional Name: N-cycloheptyl-3-(isobutyrylamino)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13(2)17(21)20-16-11-7-8-14(12-16)18(22)19-15-9-5-3-4-6-10-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,19,22)(H,20,21)