2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-14(2)18-8-6-7-15(3)21(18)23-20(25)13-24(4)12-16-11-17(22)9-10-19(16)26-5/h6-11,14H,12-13H2,1-5H3,(H,23,25)