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

Systemtic Name: 3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-14-26-24(28)19-8-6-10-21(17-19)27-25(29)20-9-7-13-23(18-20)31-16-15-30-22-11-4-3-5-12-22/h3-13,17-18H,2,14-16H2,1H3,(H,26,28)(H,27,29)