2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)OCC

InChI

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