N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[1-(3-hydroxyphenyl)ethylamino]-4-methyl-phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-15(19-13(3)20)10-17(11)18-12(2)14-5-4-6-16(21)9-14/h4-10,12,18,21H,1-3H3,(H,19,20)