N-[1-(3-methoxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]methanamide

Systemtic Name: N-[1-(3-methoxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]methanamide Openeye Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-N-(o-tolylmethyl)formamide CAS Name: N-[1-(3-methoxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]formamide IUPAC Name: N-[1-(3-methoxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]formamide Traditional Name: N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-N-(2-methylbenzyl)formamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C=O)C(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C=O)C(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-15-7-4-5-9-18(15)13-20(14-21)16(2)11-17-8-6-10-19(12-17)22-3/h4-10,12,14,16H,11,13H2,1-3H3