N-(2,3-dimethylphenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-6-5-7-19(16(15)2)23-20(25)12-22-21(26)14-24(3)13-17-8-10-18(27-4)11-9-17/h5-11H,12-14H2,1-4H3,(H,22,26)(H,23,25)