4-ethanoyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-6-24-12-16(27-18-10-8-7-9-17(18)24)11-23(5)21(26)20-13(2)19(15(4)25)14(3)22-20/h7-10,16,22H,6,11-12H2,1-5H3