2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O2/c1-13(14-5-3-2-4-6-14)20-18(22)12-21-9-10-23-17-8-7-15(19)11-16(17)21/h2-8,11,13H,9-10,12,19H2,1H3,(H,20,22)/t13-/m0/s1