2-methyl-N-[3-methyl-1-oxidanylidene-1-[(3-phenyl-1,2-oxazol-5-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(3-phenyl-1,2-oxazol-5-yl)methylamino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(3-phenylisoxazol-5-yl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[(3-phenyl-5-isoxazolyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(3-phenyl-1,2-oxazol-5-yl)methylamino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(3-phenylisoxazol-5-yl)methylcarbamoyl]propyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-15(2)21(25-22(27)19-12-8-7-9-16(19)3)23(28)24-14-18-13-20(26-29-18)17-10-5-4-6-11-17/h4-13,15,21H,14H2,1-3H3,(H,24,28)(H,25,27)