4-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(cyclopentoxy)-2-methyl-anilino]-4-oxo-butanoate CAS Name: 4-(4-cyclopentyloxy-2-methylanilino)-4-oxobutanoate IUPAC Name: 4-(4-cyclopentyloxy-2-methylanilino)-4-oxobutanoate Traditional Name: 4-[4-(cyclopentoxy)-2-methyl-anilino]-4-keto-butyrate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-11-10-13(21-12-4-2-3-5-12)6-7-14(11)17-15(18)8-9-16(19)20/h6-7,10,12H,2-5,8-9H2,1H3,(H,17,18)(H,19,20)/p-1