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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-14-17(21)4-3-5-18(14)23-20(25)12-13-22-19(24)11-8-15-6-9-16(26-2)10-7-15/h3-11H,12-13H2,1-2H3,(H,22,24)(H,23,25)/b11-8+