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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-6-7-14-27-19-11-8-17(9-12-19)22(24)23-16(2)18-10-13-20(25-3)21(15-18)26-4/h8-13,15-16H,5-7,14H2,1-4H3,(H,23,24)