2-[(4-ethylphenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C24H33N3O2/c1-3-20-4-8-22(9-5-20)17-26(2)19-24(28)25-16-21-6-10-23(11-7-21)18-27-12-14-29-15-13-27/h4-11H,3,12-19H2,1-2H3,(H,25,28)