4-ethanoyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H23N3O3/c1-4-22-12-15(25-18-8-6-5-7-17(18)22)11-21(3)19(24)16-9-14(10-20-16)13(2)23/h5-10,15,20H,4,11-12H2,1-3H3