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N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzamide

N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylamino)-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylamino)-2-oxo-ethoxy]benzamide
CAS Name:N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(methylamino)-2-oxoethoxy]benzamide
IUPAC Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-(methylamino)-2-oxoethoxy]benzamide
Traditional Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(methylamino)ethoxy]benzamide
Formula: C16H19N3O3
MolecularWeight: 301.34036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC)C


Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC)C


InChI

InChI=1S/C16H19N3O3/c1-11-4-5-12(2)19(11)18-16(21)13-6-8-14(9-7-13)22-10-15(20)17-3/h4-9H,10H2,1-3H3,(H,17,20)(H,18,21)


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