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

Systemtic Name: 4-methyl-N-(1-phenylbut-3-en-2-yl)benzamide Openeye Name: N-(1-benzylallyl)-4-methyl-benzamide CAS Name: 4-methyl-N-(1-phenylbut-3-en-2-yl)benzamide IUPAC Name: 4-methyl-N-(1-phenylbut-3-en-2-yl)benzamide Traditional Name: N-(1-benzylallyl)-4-methyl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H19NO/c1-3-17(13-15-7-5-4-6-8-15)19-18(20)16-11-9-14(2)10-12-16/h3-12,17H,1,13H2,2H3,(H,19,20)