2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)CN(C)C

Isomeric SMILES

CC(C)(CNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)CN(C)C

InChI

InChI=1S/C22H31N3O2/c1-22(2,16-25(3)4)15-23-20(17-10-7-6-8-11-17)21(26)24-18-12-9-13-19(14-18)27-5/h6-14,20,23H,15-16H2,1-5H3,(H,24,26)