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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O4/c1-14-5-9-18(24-16(3)26)13-20(14)25-22(28)15(2)23-21(27)12-8-17-6-10-19(29-4)11-7-17/h5-13,15H,1-4H3,(H,23,27)(H,24,26)(H,25,28)/b12-8+