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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-16(27)25-19-8-6-7-17(11-19)13-26(15-23(2,3)14-24)22(28)18-9-10-20(29-4)21(12-18)30-5/h6-12H,13-15,24H2,1-5H3,(H,25,27)