pentyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzoic acid amyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H29NO4/c1-3-4-5-18-31-27(30)23-10-14-24(15-11-23)28-26(29)19-32-25-16-12-22(13-17-25)21-8-6-20(2)7-9-21/h6-17H,3-5,18-19H2,1-2H3,(H,28,29)