2-[1-(2-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-methylbenzyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC(C)C2=CC=CC=C2OC

InChI

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