2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(o-tolyl)propanamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(o-tolyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H26N2O2/c1-15-9-11-18(12-10-15)24-14-13-22(4)17(3)20(23)21-19-8-6-5-7-16(19)2/h5-12,17H,13-14H2,1-4H3,(H,21,23)