(E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-phenylpropyl)acrylamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO/c1-5-20(18-9-7-6-8-10-18)23-21(24)16-13-17-11-14-19(15-12-17)22(2,3)4/h6-16,20H,5H2,1-4H3,(H,23,24)/b16-13+