N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O2/c1-15-8-10-17(11-9-15)13-23(3)14-21(24)22-16(2)20-12-18-6-4-5-7-19(18)25-20/h4-12,16H,13-14H2,1-3H3,(H,22,24)