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(2S)-4-(4-hexoxy-3-methoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-(4-hexoxy-3-methoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-(4-hexoxy-3-methoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-(4-hexoxy-3-methoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[(4-hexoxy-3-methoxyphenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-(4-hexoxy-3-methoxybenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(4-hexoxy-3-methoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)OC


InChI

InChI=1S/C24H30N2O5/c1-4-5-6-9-14-30-20-13-12-17(15-21(20)29-3)24(28)26-16-22(23(27)25-2)31-19-11-8-7-10-18(19)26/h7-8,10-13,15,22H,4-6,9,14,16H2,1-3H3,(H,25,27)/t22-/m0/s1


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