N-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(o-anisylamino)ethyl]cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-12(19-17(21)13-7-3-4-8-13)16(20)18-11-14-9-5-6-10-15(14)22-2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,18,20)(H,19,21)