N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]cyclopropanecarboxamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]cyclopropanecarboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-12-4-6-13(7-5-12)18-14(20)8-9-16-15(21)11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,16,21)(H,17,19)(H,18,20)