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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21ClN2O4/c1-13(20(25)23-15-7-10-18(27-3)17(21)12-15)22-19(24)11-6-14-4-8-16(26-2)9-5-14/h4-13H,1-3H3,(H,22,24)(H,23,25)/b11-6+