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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-methyl-propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-methyl-propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-methylpropanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-methylpropanamide Traditional Name: N-(4-tert-butylbenzyl)-3-[[(E)-3-(2-furyl)acryloyl]amino]-N-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)18-9-7-17(8-10-18)16-24(4)21(26)13-14-23-20(25)12-11-19-6-5-15-27-19/h5-12,15H,13-14,16H2,1-4H3,(H,23,25)/b12-11+