N-[(4-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-chlorobenzyl)benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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