2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-18(19-10-12-22-15-6-2-1-3-7-15)14-20-11-13-23-17-9-5-4-8-16(17)20/h1-9H,10-14H2,(H,19,21)