2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CC(OC3=C2C=CC(=C3)N)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C[C@@H](OC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C19H23N3O2/c1-3-14-6-4-5-7-16(14)21-19(23)12-22-11-13(2)24-18-10-15(20)8-9-17(18)22/h4-10,13H,3,11-12,20H2,1-2H3,(H,21,23)/t13-/m0/s1