2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-14(2)18-10-5-7-15(3)20(18)22-19(24)13-23(4)12-16-8-6-9-17(21)11-16/h5-11,14H,12-13H2,1-4H3,(H,22,24)