4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrrol-1-ylpropyl)benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-pyrrol-1-ylpropyl)benzamide Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(3-pyrrol-1-ylpropyl)benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[3-(1-pyrrolyl)propyl]benzamide IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(3-pyrrol-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N-(3-pyrrol-1-ylpropyl)benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-29-20-11-7-19(8-12-20)25-22(27)17-30-21-9-5-18(6-10-21)23(28)24-13-4-16-26-14-2-3-15-26/h2-3,5-12,14-15H,4,13,16-17H2,1H3,(H,24,28)(H,25,27)