(E)-N-[(4-acetamidophenyl)methyl]-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(4-tert-butylphenyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-16(25)24-20-12-7-18(8-13-20)15-23-21(26)14-9-17-5-10-19(11-6-17)22(2,3)4/h5-14H,15H2,1-4H3,(H,23,26)(H,24,25)/b14-9+