4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C23H24N4O4/c1-15-4-5-16(2)27(15)26-23(30)18-8-12-20(13-9-18)31-14-21(28)25-19-10-6-17(7-11-19)22(29)24-3/h4-13H,14H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)