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

Systemtic Name: N-[3-[[2-(tert-butylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-(tert-butylcarbamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-[(tert-butylamino)-oxomethyl]anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-(tert-butylcarbamoyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[2-(tert-butylcarbamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-23(2,3)26-22(29)18-8-6-7-9-19(18)25-20(27)10-11-24-21(28)15-12-16(30-4)14-17(13-15)31-5/h6-9,12-14H,10-11H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)