3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N,N-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O4/c1-4-25-11-12-26-18-10-6-7-15(14-18)19(23)21-17-9-5-8-16(13-17)20(24)22(2)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,23)