N-[3-[(4-acetamido-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-acetamido-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-acetamido-3-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-acetamido-3-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-acetamido-3-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-acetamido-3-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12-11-15(7-8-16(12)20-13(2)22)21-17(23)9-10-19-18(24)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)