methyl 4-[3-[(4-chlorophenyl)-(2-methylprop-2-enyl)amino]propoxy]benzoate

Systemtic Name: methyl 4-[3-[(4-chlorophenyl)-(2-methylprop-2-enyl)amino]propoxy]benzoate Openeye Name: methyl 4-[3-[4-chloro-N-(2-methylallyl)anilino]propoxy]benzoate CAS Name: 4-[3-[4-chloro-N-(2-methylprop-2-enyl)anilino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-chloro-N-(2-methylprop-2-enyl)anilino]propoxy]benzoate Traditional Name: 4-[3-[4-chloro-N-(2-methylallyl)anilino]propoxy]benzoic acid methyl ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CCCOC1=CC=C(C=C1)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)CN(CCCOC1=CC=C(C=C1)C(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3/c1-16(2)15-23(19-9-7-18(22)8-10-19)13-4-14-26-20-11-5-17(6-12-20)21(24)25-3/h5-12H,1,4,13-15H2,2-3H3