N-(1-phenylbut-3-en-2-yl)benzamide

Systemtic Name: N-(1-phenylbut-3-en-2-yl)benzamide Openeye Name: N-(1-benzylallyl)benzamide CAS Name: N-(1-phenylbut-3-en-2-yl)benzamide IUPAC Name: N-(1-phenylbut-3-en-2-yl)benzamide Traditional Name: N-(1-benzylallyl)benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-16(13-14-9-5-3-6-10-14)18-17(19)15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,18,19)