(4-methylphenyl) 2-[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: (4-methylphenyl) 2-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: p-tolyl 2-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 2-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2-(4-acrylamidobutoxy)benzoic acid p-tolyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCCCCNC(=O)C=C

InChI

InChI=1S/C21H23NO4/c1-3-20(23)22-14-6-7-15-25-19-9-5-4-8-18(19)21(24)26-17-12-10-16(2)11-13-17/h3-5,8-13H,1,6-7,14-15H2,2H3,(H,22,23)