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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17-4-5-19(14-18(17)2)15-23(26)24-16-22(25-10-12-28-13-11-25)20-6-8-21(27-3)9-7-20/h4-9,14,22H,10-13,15-16H2,1-3H3,(H,24,26)