N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)acetamide CAS Name: N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)acetamide Traditional Name: N-[(5-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-N-(1-phenylethyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2COC3=C(N2)C(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2COC3=C(N2)C(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14(16-8-5-4-6-9-16)22(15(2)23)12-17-13-25-19-11-7-10-18(24-3)20(19)21-17/h4-11,14,17,21H,12-13H2,1-3H3