N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3,4-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-3-4-14(9-12(11)2)17(21)19-10-16(20)13-5-7-15(18)8-6-13/h3-9,16,20H,10,18H2,1-2H3,(H,19,21)