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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-12(14-6-4-8-16(10-14)21-2)19-11-13-5-3-7-15(9-13)17(18)20/h3-10,12,19H,11H2,1-2H3,(H2,18,20)