2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-benzyl-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(23)17-8-9-19-18(12-17)22(10-11-25-19)14-20(24)21(2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3