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

Systemtic Name: 3-[[1-(4-hydroxyphenyl)propylamino]methyl]benzamide Openeye Name: 3-[[1-(4-hydroxyphenyl)propylamino]methyl]benzamide CAS Name: 3-[[1-(4-hydroxyphenyl)propylamino]methyl]benzamide IUPAC Name: 3-[[1-(4-hydroxyphenyl)propylamino]methyl]benzamide Traditional Name: 3-[[1-(4-hydroxyphenyl)propylamino]methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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