ethyl 1-ethanoyl-3-[(4-methoxyphenyl)amino]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-ethanoyl-3-[(4-methoxyphenyl)amino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-acetyl-3-(4-methoxyanilino)cyclopentanecarboxylate CAS Name: 1-acetyl-3-(4-methoxyanilino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyl-3-(4-methoxyanilino)cyclopentane-1-carboxylate Traditional Name: 1-acetyl-3-(p-anisidino)cyclopentanecarboxylic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)NC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C1(CCC(C1)NC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C17H23NO4/c1-4-22-16(20)17(12(2)19)10-9-14(11-17)18-13-5-7-15(21-3)8-6-13/h5-8,14,18H,4,9-11H2,1-3H3