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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(o-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=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC)C

InChI

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