methyl 3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-14-4-5-15(20(25)26-3)12-18(14)22-19(24)13-23(2)10-11-27-17-8-6-16(21)7-9-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)