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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-[methyl(o-anisyl)amino]acetyl]amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O3/c1-5-17-10-6-8-12-19(17)23-21(26)15-25(3)22(27)16-24(2)14-18-11-7-9-13-20(18)28-4/h6-13H,5,14-16H2,1-4H3,(H,23,26)