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

Systemtic Name: N-[2-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCN1C(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-10-11-21-17-12-16(23-2)8-9-19(17)24-13-18(21)15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,20,22)