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

Systemtic Name: (2R)-4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-3-15-8-10-16(11-9-15)12-23(2)14-20(25)24-13-19(21(22)26)27-18-7-5-4-6-17(18)24/h4-11,19H,3,12-14H2,1-2H3,(H2,22,26)/t19-/m1/s1