4-[(2-chlorophenyl)methoxy]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-14-27-21-8-5-7-19(15-21)25-23(26)17-10-12-20(13-11-17)28-16-18-6-3-4-9-22(18)24/h2-13,15H,1,14,16H2,(H,25,26)