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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[(5-benzamido-2-chloro-phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-(5-benzamido-2-chloro-benzyl)-3,4-dimethoxy-benzamide Formula: C28H32ClN3O4 MolecularWeight: 510.02438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H32ClN3O4/c1-28(2,17-30)18-32(27(34)20-10-13-24(35-3)25(15-20)36-4)16-21-14-22(11-12-23(21)29)31-26(33)19-8-6-5-7-9-19/h5-15H,16-18,30H2,1-4H3,(H,31,33)