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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(3-chlorobenzyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C19H20ClNO3/c1-4-6-14-10-15(11-17(23-2)18(14)24-3)19(22)21-12-13-7-5-8-16(20)9-13/h4-11H,12H2,1-3H3,(H,21,22)/b6-4+