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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C24H35N3O/c1-17(2)21-9-8-10-22(18(3)4)24(21)25-23(28)16-27(7)15-19-11-13-20(14-12-19)26(5)6/h8-14,17-18H,15-16H2,1-7H3,(H,25,28)