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(2R)-N,N-dimethyl-4-(4-prop-2-enoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-N,N-dimethyl-4-(4-prop-2-enoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-N,N-dimethyl-4-(4-prop-2-enoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(4-allyloxybenzoyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-N,N-dimethyl-4-[oxo-(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-N,N-dimethyl-4-(4-prop-2-enoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(4-allyloxybenzoyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O4/c1-4-13-26-16-11-9-15(10-12-16)20(24)23-14-19(21(25)22(2)3)27-18-8-6-5-7-17(18)23/h4-12,19H,1,13-14H2,2-3H3/t19-/m1/s1


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