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

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-pentylphenyl)carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(3,4-dimethoxyphenyl)-2-[4-[[oxo-(4-pentylphenyl)methyl]amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-pentylbenzoyl)amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[4-[(4-amylbenzoyl)amino]cyclopent-2-en-1-yl]-2-(3,4-dimethoxyphenyl)acetic acid ethyl ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO5/c1-5-7-8-9-20-10-12-21(13-11-20)28(31)30-24-16-14-22(18-24)27(29(32)35-6-2)23-15-17-25(33-3)26(19-23)34-4/h10-17,19,22,24,27H,5-9,18H2,1-4H3,(H,30,31)