N-(3-ethanoylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(21(26)23-18-6-4-5-17(13-18)15(2)24)22-20(25)12-9-16-7-10-19(27-3)11-8-16/h4-14H,1-3H3,(H,22,25)(H,23,26)/b12-9+