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

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(3-methoxy-4-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(3-methoxy-4-methylphenyl)-N-methylacetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(3-methoxy-4-methylphenyl)-N-methylacetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C22H28N2O3/c1-5-24-15-18(27-20-9-7-6-8-19(20)24)14-23(3)22(25)13-17-11-10-16(2)21(12-17)26-4/h6-12,18H,5,13-15H2,1-4H3