N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16-7-8-19(13-17(16)2)25-23(28)22(27)24-15-21(26-9-11-30-12-10-26)18-5-4-6-20(14-18)29-3/h4-8,13-14,21H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)