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

Systemtic Name: 4-methoxy-N-(1-phenylbut-3-en-2-yl)benzamide Openeye Name: N-(1-benzylallyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(1-phenylbut-3-en-2-yl)benzamide IUPAC Name: 4-methoxy-N-(1-phenylbut-3-en-2-yl)benzamide Traditional Name: N-(1-benzylallyl)-4-methoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H19NO2/c1-3-16(13-14-7-5-4-6-8-14)19-18(20)15-9-11-17(21-2)12-10-15/h3-12,16H,1,13H2,2H3,(H,19,20)