N-(3,3-diphenylprop-2-enyl)cyclobutanecarboxamide

Systemtic Name: N-(3,3-diphenylprop-2-enyl)cyclobutanecarboxamide Openeye Name: N-(3,3-diphenylallyl)cyclobutanecarboxamide CAS Name: N-(3,3-diphenylprop-2-enyl)cyclobutanecarboxamide IUPAC Name: N-(3,3-diphenylprop-2-enyl)cyclobutanecarboxamide Traditional Name: N-(3,3-diphenylallyl)cyclobutanecarboxamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c22-20(18-12-7-13-18)21-15-14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,14,18H,7,12-13,15H2,(H,21,22)