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

Systemtic Name: 4-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(1-benzamido-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(1-benzamido-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H23N3O4/c1-15-13-20(16(2)26(15)25-23(29)17-7-5-4-6-8-17)21(27)14-30-19-11-9-18(10-12-19)22(28)24-3/h4-13H,14H2,1-3H3,(H,24,28)(H,25,29)