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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O4/c1-16-5-6-17(2)27(16)26-24(29)20-9-13-22(14-10-20)31-18(3)23(28)25-15-19-7-11-21(30-4)12-8-19/h5-14,18H,15H2,1-4H3,(H,25,28)(H,26,29)/t18-/m1/s1