N-(4-aminophenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-aminophenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(4-aminophenyl)-3-benzyloxy-benzamide CAS Name: N-(4-aminophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-aminophenyl)-3-phenylmethoxybenzamide Traditional Name: N-(4-aminophenyl)-3-benzoxy-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N

InChI

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