4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethyl-benzamide

Systemtic Name: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethyl-benzamide Openeye Name: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethyl-benzamide CAS Name: 4-[4-[diethylamino(oxo)methyl]phenoxy]-N,N-diethylbenzamide IUPAC Name: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide Traditional Name: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C22H28N2O3/c1-5-23(6-2)21(25)17-9-13-19(14-10-17)27-20-15-11-18(12-16-20)22(26)24(7-3)8-4/h9-16H,5-8H2,1-4H3