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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(2-methylallyloxy)benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(2)12-22-16-8-5-7-14(10-16)18(21)20-11-15-6-3-4-9-17(15)19/h3-10H,1,11-12H2,2H3,(H,20,21)