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

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

Systemtic Name:4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O4/c1-14-8-9-17(27-3)15(10-14)11-23(2)13-20(25)24-12-19(21(22)26)28-18-7-5-4-6-16(18)24/h4-10,19H,11-13H2,1-3H3,(H2,22,26)


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