N-[1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(3-methylphenoxy)anilino]ethyl]cyclopentanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-15-6-5-9-20(14-15)27-19-12-10-18(11-13-19)24-21(25)16(2)23-22(26)17-7-3-4-8-17/h5-6,9-14,16-17H,3-4,7-8H2,1-2H3,(H,23,26)(H,24,25)