N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-15-6-7-17(13-19(15)23)25-22(28)21(27)24-14-20(26-8-10-30-11-9-26)16-4-3-5-18(12-16)29-2/h3-7,12-13,20H,8-11,14H2,1-2H3,(H,24,27)(H,25,28)