N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethoxy]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O4/c1-15-9-10-16(2)26(15)25-23(28)18-11-13-19(14-12-18)30-17(3)22(27)24-20-7-5-6-8-21(20)29-4/h5-14,17H,1-4H3,(H,24,27)(H,25,28)/t17-/m1/s1