N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-15-5-10-19(28-4)18(11-15)23-20(25)12-22-21(26)14-24(2)13-16-6-8-17(27-3)9-7-16/h5-11H,12-14H2,1-4H3,(H,22,26)(H,23,25)