N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2CCCC2)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-12-10-15(23-2)16(24-3)11-14(12)20-17(21)8-9-19-18(22)13-6-4-5-7-13/h10-11,13H,4-9H2,1-3H3,(H,19,22)(H,20,21)