2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-[(2-acetamido-1-methyl-ethyl)amino]-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-acetamido-1-methyl-ethyl)amino]-5-cyano-N-veratryl-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CNC(=O)C)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N4O4/c1-14(12-24-15(2)27)26-19-7-5-16(11-23)9-18(19)22(28)25-13-17-6-8-20(29-3)21(10-17)30-4/h5-10,14,26H,12-13H2,1-4H3,(H,24,27)(H,25,28)