N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide CAS Name: N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)OC)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)OC)OC2

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-14-3-5-15(6-4-14)19-10-13-9-16(21-2)7-8-17(13)22-11-19/h3-9H,10-11H2,1-2H3,(H,18,20)