N-(2-methylprop-2-enyl)-3,4,4,4-tetraphenyl-butanamide

Systemtic Name: N-(2-methylprop-2-enyl)-3,4,4,4-tetraphenyl-butanamide Openeye Name: N-(2-methylallyl)-3,4,4,4-tetraphenyl-butanamide CAS Name: N-(2-methylprop-2-enyl)-3,4,4,4-tetraphenylbutanamide IUPAC Name: N-(2-methylprop-2-enyl)-3,4,4,4-tetraphenylbutanamide Traditional Name: N-(2-methylallyl)-3,4,4,4-tetraphenyl-butyramide Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CNC(=O)CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO/c1-25(2)24-33-31(34)23-30(26-15-7-3-8-16-26)32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30H,1,23-24H2,2H3,(H,33,34)