pentyl 4-[3-(4-ethoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: pentyl 4-[3-(4-ethoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: pentyl 4-[3-(4-ethoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(4-ethoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[(3-p-phenetylacryloyl)amino]benzoic acid amyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H27NO4/c1-3-5-6-17-28-23(26)19-10-12-20(13-11-19)24-22(25)16-9-18-7-14-21(15-8-18)27-4-2/h7-16H,3-6,17H2,1-2H3,(H,24,25)