N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C24H27N3O4/c1-15-6-13-22(30-5)21(14-15)25-23(28)18(4)31-20-11-9-19(10-12-20)24(29)26-27-16(2)7-8-17(27)3/h6-14,18H,1-5H3,(H,25,28)(H,26,29)