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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

InChI

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