N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(p-tolyl)oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-16-6-8-18(9-7-16)24-22(27)21(26)23-15-20(25-10-12-29-13-11-25)17-4-3-5-19(14-17)28-2/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)/t20-/m0/s1