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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-4-25-15-19(28-21-8-6-5-7-20(21)25)14-24(3)22(27)13-17-9-11-18(12-10-17)23-16(2)26/h5-12,19H,4,13-15H2,1-3H3,(H,23,26)/t19-/m1/s1