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

Systemtic Name: ethyl 2-[4-[(4-heptoxyphenyl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate CAS Name: 2-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-(3-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate Traditional Name: 2-[4-[(4-heptoxybenzoyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetic acid ethyl ester Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC(=CC=C3)OC)C(=O)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2CC(C=C2)C(C3=CC(=CC=C3)OC)C(=O)OCC

InChI

InChI=1S/C30H39NO5/c1-4-6-7-8-9-19-36-26-17-14-22(15-18-26)29(32)31-25-16-13-24(20-25)28(30(33)35-5-2)23-11-10-12-27(21-23)34-3/h10-18,21,24-25,28H,4-9,19-20H2,1-3H3,(H,31,32)