(phenylmethyl) 3-chloranyl-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoate

Systemtic Name: (phenylmethyl) 3-chloranyl-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoate Openeye Name: benzyl 3-chloro-5-[3-(isopropenylamino)oxypropoxy]benzoate CAS Name: 3-chloro-5-[3-(1-methylethenylamino)oxypropoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-5-[3-(prop-1-en-2-ylamino)oxypropoxy]benzoate Traditional Name: 3-chloro-5-[3-(isopropenylamino)oxypropoxy]benzoic acid benzyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NOCCCOC1=CC(=CC(=C1)C(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=C)NOCCCOC1=CC(=CC(=C1)C(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-15(2)22-26-10-6-9-24-19-12-17(11-18(21)13-19)20(23)25-14-16-7-4-3-5-8-16/h3-5,7-8,11-13,22H,1,6,9-10,14H2,2H3