N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholin-4-ylpropylamino)-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholin-4-ylpropylamino)-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholinopropylamino)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(4-morpholinyl)propylamino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-morpholin-4-ylpropylamino)-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholinopropylamino)-2-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCCN3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-18-9-10-21(28-2)20(17-18)25-23(27)22(19-7-4-3-5-8-19)24-11-6-12-26-13-15-29-16-14-26/h3-5,7-10,17,22,24H,6,11-16H2,1-2H3,(H,25,27)