3-azanyl-N,N-diethyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N,N-diethyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-amino-N,N-diethyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-amino-N,N-diethyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-amino-N,N-diethyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-amino-N,N-diethyl-4-hydroxy-5-methoxy-benzamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)O)N

InChI

InChI=1S/C12H18N2O3/c1-4-14(5-2)12(16)8-6-9(13)11(15)10(7-8)17-3/h6-7,15H,4-5,13H2,1-3H3