N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3-chlorobenzyl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO3/c1-5-7-15-11-16(12-18(24-3)19(15)25-4)20(23)22(2)13-14-8-6-9-17(21)10-14/h5-12H,13H2,1-4H3/b7-5+