pentyl 4-[2-(3-propan-2-ylphenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(3-propan-2-ylphenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(3-isopropylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(3-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-isopropylphenoxy)acetyl]amino]benzoic acid amyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-4-5-6-14-27-23(26)18-10-12-20(13-11-18)24-22(25)16-28-21-9-7-8-19(15-21)17(2)3/h7-13,15,17H,4-6,14,16H2,1-3H3,(H,24,25)