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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)benzamide Traditional Name: N-(4-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16(25)23-19-11-9-17(10-12-19)13-24(15-21(2,3)14-22)20(26)18-7-5-4-6-8-18/h4-12H,13-15,22H2,1-3H3,(H,23,25)