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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O/c1-15(2)19-7-6-8-20(16(3)4)22(19)24-21(26)14-25(5)13-17-9-11-18(23)12-10-17/h6-12,15-16H,13-14H2,1-5H3,(H,24,26)