4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O4/c1-12-10-16(13(2)20(12)8-9-23-3)17(21)11-24-15-6-4-14(5-7-15)18(19)22/h4-7,10H,8-9,11H2,1-3H3,(H2,19,22)