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

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-31-16-17-32-24-14-12-21(13-15-24)25(29)27-23-11-7-10-22(18-23)26(30)28(2)19-20-8-5-4-6-9-20/h4-15,18H,3,16-17,19H2,1-2H3,(H,27,29)