3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(1-methoxybutan-2-yl)benzamide

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-N-[1-(methoxymethyl)propyl]benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3/c1-4-19(14-25-2)23-21(24)17-9-12-20(26-3)16(13-17)8-5-15-6-10-18(22)11-7-15/h5-13,19H,4,14H2,1-3H3,(H,23,24)/b8-5+