3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]benzoic acid

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]benzoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]benzoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)benzoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)benzoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]benzoic acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C(=O)O)OC3CCCC3

InChI

InChI=1S/C19H21NO4/c1-23-17-10-9-15(12-18(17)24-16-7-2-3-8-16)20-14-6-4-5-13(11-14)19(21)22/h4-6,9-12,16,20H,2-3,7-8H2,1H3,(H,21,22)