N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-2-morpholino-butyl)amino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[3-methyl-2-(4-morpholinyl)butyl]amino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-2-morpholin-4-ylbutyl)amino]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-2-morpholino-butyl)amino]-2-phenyl-acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-18(2)22(28-12-14-31-15-13-28)17-26-24(20-8-6-5-7-9-20)25(29)27-21-16-19(3)10-11-23(21)30-4/h5-11,16,18,22,24,26H,12-15,17H2,1-4H3,(H,27,29)