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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC=CC(=C2)C(=O)N

InChI

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