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

Systemtic Name: N-(4-tert-butylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(4-tert-butylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(4-tert-butylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-tert-butylphenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-8-10-19(11-9-18)25-22(27)15-16-24-21(26)14-7-17-5-12-20(28-4)13-6-17/h5-14H,15-16H2,1-4H3,(H,24,26)(H,25,27)/b14-7+