N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(3-chlorophenyl)methyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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