2-(3-methoxyphenyl)-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(2-phenylmorpholin-4-yl)propyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(2-phenyl-4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(2-phenylmorpholin-4-yl)propyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(2-phenylmorpholino)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-5-7-18(15-20)16-22(25)23-11-6-12-24-13-14-27-21(17-24)19-8-3-2-4-9-19/h2-5,7-10,15,21H,6,11-14,16-17H2,1H3,(H,23,25)