3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(13-5-7-15(19)8-6-13)18-10-12-3-2-4-14(9-12)16(17)20/h2-9,11,18-19H,10H2,1H3,(H2,17,20)