N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(p-anisylamino)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)OCC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O4/c1-16-4-5-17(2)26(16)25-23(28)19-8-12-21(13-9-19)30-15-22(27)24-14-18-6-10-20(29-3)11-7-18/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,28)