3-(3-acetamidopropanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(3-acetamidopropanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(3-acetamidopropanoylamino)-N-cyclopropyl-benzamide CAS Name: 3-[(3-acetamido-1-oxopropyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-(3-acetamidopropanoylamino)-N-cyclopropylbenzamide Traditional Name: 3-(3-acetamidopropanoylamino)-N-cyclopropyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C15H19N3O3/c1-10(19)16-8-7-14(20)17-13-4-2-3-11(9-13)15(21)18-12-5-6-12/h2-4,9,12H,5-8H2,1H3,(H,16,19)(H,17,20)(H,18,21)