N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-amino-2,2-dimethyl-propyl)-3,4-dimethoxy-benzamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-15(28)26-18-7-8-19(24)17(10-18)12-27(14-23(2,3)13-25)22(29)16-6-9-20(30-4)21(11-16)31-5/h6-11H,12-14,25H2,1-5H3,(H,26,28)