N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)-4-cyano-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-4-cyanobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-4-cyanobenzamide Traditional Name: N-(3-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)-4-cyano-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(CC(C)(C)CN)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(CC(C)(C)CN)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H26N4O2/c1-16(27)25-20-6-4-5-18(11-20)13-26(15-22(2,3)14-24)21(28)19-9-7-17(12-23)8-10-19/h4-11H,13-15,24H2,1-3H3,(H,25,27)