3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-14-4-7-17(8-5-14)13-22-20(24)10-11-23-18-12-15(2)6-9-19(18)26-16(3)21(23)25/h4-9,12,16H,10-11,13H2,1-3H3,(H,22,24)