N-[(2-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-4-7-15-10-11-18(19(12-15)24-3)25-14-20(23)22(2)13-16-8-5-6-9-17(16)21/h4-12H,13-14H2,1-3H3/b7-4+