3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO/c1-6-18-9-8-10-19(7-2)22(18)24-21(25)16-13-17-11-14-20(15-12-17)23(3,4)5/h8-16H,6-7H2,1-5H3,(H,24,25)