3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-propyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C20H24N2O4/c1-3-11-21-19(23)16-5-4-6-17(14-16)22-20(24)15-7-9-18(10-8-15)26-13-12-25-2/h4-10,14H,3,11-13H2,1-2H3,(H,21,23)(H,22,24)