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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[(2-chlorophenyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-chlorobenzyl)benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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