N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O3/c1-14-12-17(18(26-2)13-16(14)21)23-20(25)10-11-22-19(24)9-8-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)(H,23,25)/b9-8+