2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H28N2O2/c1-16-8-10-19(11-9-16)15-22-21(24)18(3)23(4)12-13-25-20-7-5-6-17(2)14-20/h5-11,14,18H,12-13,15H2,1-4H3,(H,22,24)