N-[1-[[4-(cyanomethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-(cyanomethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-(cyanomethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-(cyanomethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC#N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCC#N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14(2)20(22(27)24-16-5-7-17(8-6-16)30-10-9-23)25-21(26)15-11-18(28-3)13-19(12-15)29-4/h5-8,11-14,20H,10H2,1-4H3,(H,24,27)(H,25,26)