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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

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