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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC(=CC=C2)Cl

InChI

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