N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[benzyl(ethyl)amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[ethyl-(phenylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[benzyl(ethyl)amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[benzyl(ethyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C24H27N3O3/c1-4-26(16-20-8-6-5-7-9-20)23(28)17-30-22-14-12-21(13-15-22)24(29)25-27-18(2)10-11-19(27)3/h5-15H,4,16-17H2,1-3H3,(H,25,29)