N-[1-(4-methoxyphenyl)ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-4-5-6-15-25-20-13-9-18(10-14-20)21(23)22-16(2)17-7-11-19(24-3)12-8-17/h7-14,16H,4-6,15H2,1-3H3,(H,22,23)