N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethyl-benzamide Openeye Name: N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethyl-benzamide CAS Name: N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethylbenzamide IUPAC Name: N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethylbenzamide Traditional Name: N-[4-[2-(dipropylamino)ethoxy]phenyl]-2,6-dimethyl-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CCC)CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C23H32N2O2/c1-5-14-25(15-6-2)16-17-27-21-12-10-20(11-13-21)24-23(26)22-18(3)8-7-9-19(22)4/h7-13H,5-6,14-17H2,1-4H3,(H,24,26)