N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-N-[2-(4-dimethylaminophenyl)ethyl]benzamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N(C)C)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N(C)C)OCCCCC

InChI

InChI=1S/C27H40N2O3/c1-5-7-9-19-31-25-16-13-23(21-26(25)32-20-10-8-6-2)27(30)28-18-17-22-11-14-24(15-12-22)29(3)4/h11-16,21H,5-10,17-20H2,1-4H3,(H,28,30)