3-[1-(4-methoxyphenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(4-methoxyphenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(4-methoxyphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(4-methoxyphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(4-methoxyphenyl)ethylamino]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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