4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide Traditional Name: 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-21-16-8-4-13(5-9-16)10-11-19-12-14-2-6-15(7-3-14)17(18)20/h2-9,19H,10-12H2,1H3,(H2,18,20)