N-[1-(3-aminophenyl)ethyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-N,5-dimethyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-N,5-dimethylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-N,5-dimethylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-hydroxy-N,5-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-16(20)15(9-11)17(21)19(3)12(2)13-5-4-6-14(18)10-13/h4-10,12,20H,18H2,1-3H3