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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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