2-[(4-dimethylaminophenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(4-dimethylaminophenyl)methylamino]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[4-(dimethylamino)benzyl]amino]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H33N3O/c1-16(2)20-8-7-9-21(17(3)4)23(20)25-22(27)15-24-14-18-10-12-19(13-11-18)26(5)6/h7-13,16-17,24H,14-15H2,1-6H3,(H,25,27)