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(2S)-4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[2-(2-methoxy-5-methyl-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[2-(2-methoxy-5-methylphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-[2-(2-methoxy-5-methyl-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4/c1-13-8-9-16(25-3)14(10-13)11-19(23)22-12-18(20(24)21-2)26-17-7-5-4-6-15(17)22/h4-10,18H,11-12H2,1-3H3,(H,21,24)/t18-/m0/s1


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