2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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