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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-14-12-18(19(28-3)13-17(14)22)24-21(26)10-11-23-20(25)9-6-15-4-7-16(27-2)8-5-15/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)(H,24,26)/b9-6+