2-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H28N2O5/c1-3-28-15-16-29-18-11-9-17(10-12-18)21(25)24-20-8-5-4-7-19(20)22(26)23-13-6-14-27-2/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,26)(H,24,25)