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

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC

InChI

InChI=1S/C15H23N3O2/c1-4-12-5-7-13(8-6-12)10-18(3)11-15(20)17-9-14(19)16-2/h5-8H,4,9-11H2,1-3H3,(H,16,19)(H,17,20)