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

Systemtic Name: N-[3-[[2-(3-ethoxypropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-(3-ethoxypropylcarbamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-[(3-ethoxypropylamino)-oxomethyl]anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-(3-ethoxypropylcarbamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-(3-ethoxypropylcarbamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-4-33-13-7-11-25-24(30)20-8-5-6-9-21(20)27-22(28)10-12-26-23(29)17-14-18(31-2)16-19(15-17)32-3/h5-6,8-9,14-16H,4,7,10-13H2,1-3H3,(H,25,30)(H,26,29)(H,27,28)