2-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[[2-morpholino-1-(p-tolyl)ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-N-phenethylacetamide Traditional Name: 2-[[2-morpholino-1-(p-tolyl)ethyl]amino]-N-phenethyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-19-7-9-21(10-8-19)22(18-26-13-15-28-16-14-26)25-17-23(27)24-12-11-20-5-3-2-4-6-20/h2-10,22,25H,11-18H2,1H3,(H,24,27)