3-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(3-hydroxyphenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(3-hydroxyphenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC(=CC=C2)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC(=CC=C2)O)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-10-14(16(17)20)7-4-8-15(10)18-11(2)12-5-3-6-13(19)9-12/h3-9,11,18-19H,1-2H3,(H2,17,20)