N-[3-(dimethylcarbamoyl)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dipropoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCCC

InChI

InChI=1S/C22H28N2O4/c1-5-12-27-19-11-10-16(15-20(19)28-13-6-2)21(25)23-18-9-7-8-17(14-18)22(26)24(3)4/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,23,25)