4-[1-(2-hydroxyphenyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(2-hydroxyphenyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(2-hydroxyphenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(2-hydroxyphenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(2-hydroxyphenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(2-hydroxyphenyl)ethylamino]-3-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2O

InChI

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