N-[2-(1-ethoxyethoxy)-1-phenyl-but-3-enyl]benzamide

Systemtic Name: N-[2-(1-ethoxyethoxy)-1-phenyl-but-3-enyl]benzamide Openeye Name: N-[2-(1-ethoxyethoxy)-1-phenyl-but-3-enyl]benzamide CAS Name: N-[2-(1-ethoxyethoxy)-1-phenylbut-3-enyl]benzamide IUPAC Name: N-[2-(1-ethoxyethoxy)-1-phenylbut-3-enyl]benzamide Traditional Name: N-[2-(1-ethoxyethoxy)-1-phenyl-but-3-enyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C=C)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC(C=C)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-4-19(25-16(3)24-5-2)20(17-12-8-6-9-13-17)22-21(23)18-14-10-7-11-15-18/h4,6-16,19-20H,1,5H2,2-3H3,(H,22,23)