4-pentoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-pentoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-pentoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-amoxy-N-(1-p-cumenylethyl)benzamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31NO2/c1-5-6-7-16-26-22-14-12-21(13-15-22)23(25)24-18(4)20-10-8-19(9-11-20)17(2)3/h8-15,17-18H,5-7,16H2,1-4H3,(H,24,25)