N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O3/c1-4-23-14-18(26-20-11-6-5-10-19(20)23)13-22(3)21(24)15-25-17-9-7-8-16(2)12-17/h5-12,18H,4,13-15H2,1-3H3