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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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