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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-3-9-17(18(23)13-14)22-20(25)11-12-21-19(24)10-6-15-4-7-16(26-2)8-5-15/h3-10,13,23H,11-12H2,1-2H3,(H,21,24)(H,22,25)/b10-6+