N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[m-anisyl(methyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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