(2R)-4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[methyl(p-anisyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-22(11-14-7-9-15(26-2)10-8-14)13-19(24)23-12-18(20(21)25)27-17-6-4-3-5-16(17)23/h3-10,18H,11-13H2,1-2H3,(H2,21,25)/t18-/m1/s1