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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-keto-1-methyl-2-(p-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=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@@H](C)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O4/c1-15-5-6-16(2)26(15)25-23(28)18-7-11-21(12-8-18)30-17(3)22(27)24-19-9-13-20(29-4)14-10-19/h5-14,17H,1-4H3,(H,24,27)(H,25,28)/t17-/m0/s1