N-(4-azanyl-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: N-(4-azanyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(4-amino-2-benzyloxy-phenyl)benzamide CAS Name: N-(4-amino-2-phenylmethoxyphenyl)benzamide IUPAC Name: N-(4-amino-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-amino-2-benzoxy-phenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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