N-pent-4-enyl-N-(2-prop-2-enylphenyl)benzamide

Systemtic Name: N-pent-4-enyl-N-(2-prop-2-enylphenyl)benzamide Openeye Name: N-(2-allylphenyl)-N-pent-4-enyl-benzamide CAS Name: N-pent-4-enyl-N-(2-prop-2-enylphenyl)benzamide IUPAC Name: N-pent-4-enyl-N-(2-prop-2-enylphenyl)benzamide Traditional Name: N-(2-allylphenyl)-N-pent-4-enyl-benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN(C1=CC=CC=C1CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCCN(C1=CC=CC=C1CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO/c1-3-5-11-17-22(21(23)19-14-7-6-8-15-19)20-16-10-9-13-18(20)12-4-2/h3-4,6-10,13-16H,1-2,5,11-12,17H2