methyl 3-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C21H26N2O4/c1-14-6-9-19(26-4)17(10-14)12-23(3)13-20(24)22-18-11-16(21(25)27-5)8-7-15(18)2/h6-11H,12-13H2,1-5H3,(H,22,24)