(2R)-4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-methoxy-4-methyl-phenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-methoxy-4-methylphenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(3-methoxy-4-methyl-phenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N(C)C)OC

InChI

InChI=1S/C21H24N2O4/c1-14-9-10-15(11-18(14)26-4)12-20(24)23-13-19(21(25)22(2)3)27-17-8-6-5-7-16(17)23/h5-11,19H,12-13H2,1-4H3/t19-/m1/s1