N-[4-(aminomethyl)phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CN)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CN)O

InChI

InChI=1S/C15H16N2O3/c1-20-12-6-7-13(14(18)8-12)15(19)17-11-4-2-10(9-16)3-5-11/h2-8,18H,9,16H2,1H3,(H,17,19)