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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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