ethyl 2-(3-methoxyphenyl)-2-[4-[(4-pentylphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(3-methoxyphenyl)-2-[4-[(4-pentylphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3-methoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(3-methoxyphenyl)-2-[4-[[oxo-(4-pentylphenyl)methyl]amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[4-[(4-amylbenzoyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetic acid ethyl ester Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC(=CC=C3)OC)C(=O)OCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC(=CC=C3)OC)C(=O)OCC

InChI

InChI=1S/C28H35NO4/c1-4-6-7-9-20-12-14-21(15-13-20)27(30)29-24-17-16-23(18-24)26(28(31)33-5-2)22-10-8-11-25(19-22)32-3/h8,10-17,19,23-24,26H,4-7,9,18H2,1-3H3,(H,29,30)