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

Systemtic Name: N-[(4-aminophenyl)methyl]-N-ethyl-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-hydroxy-3-methyl-benzamide CAS Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-hydroxy-3-methylbenzamide Traditional Name: N-(4-aminobenzyl)-N-ethyl-2-hydroxy-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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