2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-furylmethyl)-N-[(E)-2-methyl-3-phenyl-allyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-furfuryl)-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-18(14-19-6-3-2-4-7-19)15-25(16-22-8-5-13-27-22)23(26)17-28-21-11-9-20(24)10-12-21/h2-14H,15-17H2,1H3/b18-14+