3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]propanamide Openeye Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]propanamide CAS Name: 3-[[(4-hydroxyphenyl)-phenylmethyl]amino]propanamide IUPAC Name: 3-[[(4-hydroxyphenyl)-phenylmethyl]amino]propanamide Traditional Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-15(20)10-11-18-16(12-4-2-1-3-5-12)13-6-8-14(19)9-7-13/h1-9,16,18-19H,10-11H2,(H2,17,20)