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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate
CAS Name:1-phenyl-1-cyclopentanecarboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate
Traditional Name:1-phenylcyclopentanecarboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C22H25NO4/c1-26-19-11-9-17(10-12-19)15-23-20(24)16-27-21(25)22(13-5-6-14-22)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,23,24)


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