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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-chlorobenzyl)-4-methoxy-benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)CC=C

InChI

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