N-[1-(4-butan-2-ylphenyl)propyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[1-(4-sec-butylphenyl)propyl]benzamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[1-(4-sec-butylphenyl)propyl]benzamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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