N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(3-methylphenoxy)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-18-5-4-6-21(15-18)29-17-23(27)24-16-22(26-11-13-28-14-12-26)19-7-9-20(10-8-19)25(2)3/h4-10,15,22H,11-14,16-17H2,1-3H3,(H,24,27)