3-azanyl-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-azanyl-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 3-amino-N-(4-benzyloxyphenyl)benzamide CAS Name: 3-amino-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-amino-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 3-amino-N-(4-benzoxyphenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H18N2O2/c21-17-8-4-7-16(13-17)20(23)22-18-9-11-19(12-10-18)24-14-15-5-2-1-3-6-15/h1-13H,14,21H2,(H,22,23)