N-[1-(3,4-dimethylphenyl)ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(3,4-dimethylphenyl)ethyl]benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-6-7-14-25-21-12-10-19(11-13-21)22(24)23-18(4)20-9-8-16(2)17(3)15-20/h8-13,15,18H,5-7,14H2,1-4H3,(H,23,24)