N-[2-[azanyl(methoxy)methyl]phenyl]benzamide

Systemtic Name: N-[2-[azanyl(methoxy)methyl]phenyl]benzamide Openeye Name: N-[2-[amino(methoxy)methyl]phenyl]benzamide CAS Name: N-[2-[amino(methoxy)methyl]phenyl]benzamide IUPAC Name: N-[2-[amino(methoxy)methyl]phenyl]benzamide Traditional Name: N-[2-[amino(methoxy)methyl]phenyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-19-14(16)12-9-5-6-10-13(12)17-15(18)11-7-3-2-4-8-11/h2-10,14H,16H2,1H3,(H,17,18)