4-heptoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 4-heptoxy-N-(1-phenylethyl)benzamide Openeye Name: 4-heptoxy-N-(1-phenylethyl)benzamide CAS Name: 4-heptoxy-N-(1-phenylethyl)benzamide IUPAC Name: 4-heptoxy-N-(1-phenylethyl)benzamide Traditional Name: 4-heptoxy-N-(1-phenylethyl)benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-10-17-25-21-15-13-20(14-16-21)22(24)23-18(2)19-11-8-7-9-12-19/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,23,24)