N'-(2,4-dimethylphenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide

Systemtic Name: N'-(2,4-dimethylphenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide Openeye Name: N'-(2,4-dimethylphenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide CAS Name: N'-(2,4-dimethylphenyl)-N-[2-(2-phenyl-4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2,4-dimethylphenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-[2-(2-phenylmorpholino)ethyl]oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O3/c1-16-8-9-19(17(2)14-16)24-22(27)21(26)23-10-11-25-12-13-28-20(15-25)18-6-4-3-5-7-18/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)