N-[1-(3-aminophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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