N-[(3-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-5-14-8-9-17(18(11-14)23-2)24-13-19(22)21-12-15-6-4-7-16(20)10-15/h3-11H,12-13H2,1-2H3,(H,21,22)/b5-3+