N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-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)C#N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-13(2)19(22(27)24-16-8-6-14(12-23)7-9-16)25-21(26)15-10-17(28-3)20(30-5)18(11-15)29-4/h6-11,13,19H,1-5H3,(H,24,27)(H,25,26)