N-(3-chloranyl-4-methoxy-phenyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-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=CC=C2OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Cl

InChI

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