3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide

Systemtic Name: 3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide Openeye Name: 3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide CAS Name: 3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenylbenzamide IUPAC Name: 3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenylbenzamide Traditional Name: 3-[1-(dipropylamino)ethoxy]-2,6-dimethoxy-N-phenyl-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)OC1=C(C(=C(C=C1)OC)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCN(CCC)C(C)OC1=C(C(=C(C=C1)OC)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C23H32N2O4/c1-6-15-25(16-7-2)17(3)29-20-14-13-19(27-4)21(22(20)28-5)23(26)24-18-11-9-8-10-12-18/h8-14,17H,6-7,15-16H2,1-5H3,(H,24,26)