(2R)-4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O4/c1-4-13-25-24(29)22-15-26(19-7-5-6-8-21(19)30-22)23(28)12-11-20(27)18-10-9-16(2)17(3)14-18/h5-10,14,22H,4,11-13,15H2,1-3H3,(H,25,29)/t22-/m1/s1