N-(3-chloranyl-4-methoxy-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c1-25-20-12-9-17(13-19(20)22)23-21(24)16-7-10-18(11-8-16)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)