ethyl 1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]cyclopentanecarboxylate CAS Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]cyclopentane-1-carboxylate Traditional Name: 1-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]cyclopentanecarboxylic acid ethyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1(CCCC1)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H29NO4/c1-4-28-23(27)24(11-5-6-12-24)29-21-9-7-19(8-10-21)16-22(26)25-20-14-17(2)13-18(3)15-20/h7-10,13-15H,4-6,11-12,16H2,1-3H3,(H,25,26)