N-(4-phenylbutan-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-propoxy-benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-propoxy-benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-propoxybenzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-propoxybenzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-propoxy-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-3-15-23-19-13-11-18(12-14-19)20(22)21-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-14,16H,3,9-10,15H2,1-2H3,(H,21,22)