N-[3-[[2-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[2-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-(cyclohexylcarbamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-(cyclohexylcarbamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-(cyclohexylcarbamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C25H31N3O5/c1-32-19-14-17(15-20(16-19)33-2)24(30)26-13-12-23(29)28-22-11-7-6-10-21(22)25(31)27-18-8-4-3-5-9-18/h6-7,10-11,14-16,18H,3-5,8-9,12-13H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)