N'-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)propanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)propanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(p-tolyl)propanediamide CAS Name: N'-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]propanediamide IUPAC Name: N'-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)propanediamide Traditional Name: N-(2-morpholinoethyl)-N'-(p-tolyl)malonamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-13-2-4-14(5-3-13)18-16(21)12-15(20)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H,17,20)(H,18,21)