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

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(3-acetamido-4-methoxy-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(3-acetamido-4-methoxyanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(3-acetamido-4-methoxyanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(3-acetamido-4-methoxy-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)OC

InChI

InChI=1S/C18H25N3O4/c1-12(22)20-15-11-14(7-8-16(15)25-2)21-17(23)9-10-19-18(24)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)