2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H30N2O3/c1-15-7-8-21(26-6)20(14-15)23-22(25)18(4)24(5)9-10-27-19-12-16(2)11-17(3)13-19/h7-8,11-14,18H,9-10H2,1-6H3,(H,23,25)