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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(4-chlorobenzyl)oxy-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-2-11-19-17(20)15-5-3-4-6-16(15)21-12-13-7-9-14(18)10-8-13/h2-10H,1,11-12H2,(H,19,20)