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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(propan-2-ylcarbamoyl)phenyl]amino]propyl]benzamide Openeye Name: N-[3-[2-(isopropylcarbamoyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[2-[oxo-(propan-2-ylamino)methyl]anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(propan-2-ylcarbamoyl)anilino]propyl]benzamide Traditional Name: N-[3-[2-(isopropylcarbamoyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14(2)24-22(28)18-7-5-6-8-19(18)25-20(26)9-10-23-21(27)15-11-16(29-3)13-17(12-15)30-4/h5-8,11-14H,9-10H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)