3-[1-(2-methoxyphenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(2-methoxyphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(2-methoxyphenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(2-methoxyphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(2-methoxyphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(2-methoxyphenyl)ethylamino]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H20N2O2/c1-12(15-9-4-5-10-16(15)21-3)19-14-8-6-7-13(11-14)17(20)18-2/h4-12,19H,1-3H3,(H,18,20)