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

Systemtic Name: N-[1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(2)19(21(26)23-16-7-5-6-14(8-16)12-22)24-20(25)15-9-17(27-3)11-18(10-15)28-4/h5-11,13,19H,1-4H3,(H,23,26)(H,24,25)