3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-17(2)22(27-23(28)18-13-20(30-3)15-21(14-18)31-4)24(29)26-16-25(11-8-12-25)19-9-6-5-7-10-19/h5-7,9-10,13-15,17,22H,8,11-12,16H2,1-4H3,(H,26,29)(H,27,28)/t22-/m1/s1