3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenyl-propyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenyl-propyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenyl-propyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenylpropyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenylpropyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenyl-propyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)21(17-9-5-4-6-10-17)23-20(25)13-14-24-18-11-7-8-12-19(18)27-16(3)22(24)26/h4-12,15-16,21H,13-14H2,1-3H3,(H,23,25)