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

Systemtic Name: 3-(2-methylpropanoylamino)-N-propyl-benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-propyl-benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-propylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-propylbenzamide Traditional Name: 3-(isobutyrylamino)-N-propyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C

InChI

InChI=1S/C14H20N2O2/c1-4-8-15-14(18)11-6-5-7-12(9-11)16-13(17)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,15,18)(H,16,17)