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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C22H29N3O2/c1-4-17-10-12-18(13-11-17)15-25(3)16-22(27)23-14-21(26)24-20-9-7-6-8-19(20)5-2/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)(H,24,26)