3-azanyl-4-(phenylmethoxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(phenylmethoxymethyl)benzamide Openeye Name: 3-amino-4-(benzyloxymethyl)benzamide CAS Name: 3-amino-4-(phenylmethoxymethyl)benzamide IUPAC Name: 3-amino-4-(phenylmethoxymethyl)benzamide Traditional Name: 3-amino-4-(benzoxymethyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O2/c16-14-8-12(15(17)18)6-7-13(14)10-19-9-11-4-2-1-3-5-11/h1-8H,9-10,16H2,(H2,17,18)