2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-10-6-7-11-19(18)16-25(2)17-23(26)24-21-14-8-9-15-22(21)27-20-12-4-3-5-13-20/h3-15H,16-17H2,1-2H3,(H,24,26)