N-[1-(4-butan-2-ylphenyl)propyl]-3-propoxy-benzamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[1-(4-sec-butylphenyl)propyl]benzamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-propoxybenzamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-propoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

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

InChI

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