N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-morpholin-4-ylpropoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-morpholin-4-ylpropoxy)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-morpholinopropoxy)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[3-(4-morpholinyl)propoxy]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-morpholin-4-ylpropoxy)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-[2-(3-morpholinopropoxy)-4-(neopentylcarbamoyl)phenyl]benzamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCN4CCOCC4

InChI

InChI=1S/C30H41N3O4/c1-21-6-7-22(29(35)32-24-9-10-24)18-26(21)25-11-8-23(28(34)31-20-30(2,3)4)19-27(25)37-15-5-12-33-13-16-36-17-14-33/h6-8,11,18-19,24H,5,9-10,12-17,20H2,1-4H3,(H,31,34)(H,32,35)