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

Systemtic Name: N-[(3-aminophenyl)methyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[(3-aminophenyl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[(3-aminophenyl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3-aminophenyl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-(3-aminobenzyl)-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-18(10-11-4-3-5-12(17)8-11)16(20)14-7-6-13(21-2)9-15(14)19/h3-9,19H,10,17H2,1-2H3