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

Systemtic Name: methyl 3-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[methyl(veratryl)amino]acetyl]amino]benzoic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14-6-8-16(21(25)28-5)11-17(14)22-20(24)13-23(2)12-15-7-9-18(26-3)19(10-15)27-4/h6-11H,12-13H2,1-5H3,(H,22,24)