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

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-o-phenetyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CC(OC3=C2C=CC(=C3)N)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C[C@@H](OC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C19H23N3O3/c1-3-24-17-7-5-4-6-15(17)21-19(23)12-22-11-13(2)25-18-10-14(20)8-9-16(18)22/h4-10,13H,3,11-12,20H2,1-2H3,(H,21,23)/t13-/m0/s1