2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-14-12-18(15(2)22-14)19(24)13-26-20-11-7-6-10-17(20)21(25)23-16-8-4-3-5-9-16/h3-12,22H,13H2,1-2H3,(H,23,25)