4-[(4-chlorophenyl)methoxy]-N-(3-ethynylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(3-ethynylphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(3-ethynylphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(3-ethynylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3-ethynylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-ethynylphenyl)-3-methoxy-benzamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO3/c1-3-16-5-4-6-20(13-16)25-23(26)18-9-12-21(22(14-18)27-2)28-15-17-7-10-19(24)11-8-17/h1,4-14H,15H2,2H3,(H,25,26)