N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(p-tolyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-17-4-6-18(7-5-17)14-23(26)24-16-20(25-10-12-29-13-11-25)19-8-9-21(27-2)22(15-19)28-3/h4-9,15,20H,10-14,16H2,1-3H3,(H,24,26)