2-[methyl-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-5-isopropyl-4-methyl-benzyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)O

InChI

InChI=1S/C24H33N3O3/c1-17(2)22-14-19(23(28)13-18(22)3)15-26(4)16-24(29)25-20-5-7-21(8-6-20)27-9-11-30-12-10-27/h5-8,13-14,17,28H,9-12,15-16H2,1-4H3,(H,25,29)