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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H26N2O3/c1-6-18(3,4)20-17(22)13(2)19-16(21)12-9-14-7-10-15(23-5)11-8-14/h7-13H,6H2,1-5H3,(H,19,21)(H,20,22)/b12-9+