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

Systemtic Name: methyl 3-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-4-7-15(19(24)25-3)10-17(13)21-18(23)12-22(2)11-14-5-8-16(20)9-6-14/h4-10H,11-12H2,1-3H3,(H,21,23)