3-phenyl-N-(2,4,6-tritert-butylphenyl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)prop-2-enamide Openeye Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)prop-2-enamide CAS Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)-2-propenamide IUPAC Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)prop-2-enamide Traditional Name: 3-phenyl-N-(2,4,6-tritert-butylphenyl)acrylamide Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO/c1-25(2,3)20-17-21(26(4,5)6)24(22(18-20)27(7,8)9)28-23(29)16-15-19-13-11-10-12-14-19/h10-18H,1-9H3,(H,28,29)