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

Systemtic Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide CAS Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-8-9-18-14(10-17)11-20(12-23-18)16-6-4-15(5-7-16)19-13(2)21/h4-10H,3,11-12H2,1-2H3,(H,19,21)