N-ethylethanamine; N-methyl-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-ethylethanamine; N-methyl-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-ethylethanamine; N-hydroxy-N-methyl-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: N-ethylethanamine; N-hydroxy-N-methyl-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: N-ethylethanamine; N-hydroxy-N-methyl-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: diethylamine; N-hydroxy-N-methyl-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)N(C)O

Isomeric SMILES

CCNCC.CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)N(C)O

InChI

InChI=1S/C16H18N2O3.C4H11N/c1-11-4-6-12(7-5-11)16(20)14-9-8-13(17(14)2)10-15(19)18(3)21;1-3-5-4-2/h4-9,21H,10H2,1-3H3;5H,3-4H2,1-2H3