3,3-diethoxy-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 3,3-diethoxy-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 3,3-diethoxy-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide CAS Name: 3,3-diethoxy-N1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 3,3-diethoxy-1-N-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 3,3-diethoxy-N-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)N)C(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1(CC(C1C(=O)N)C(=O)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H26N2O4/c1-4-23-18(24-5-2)11-14(15(18)16(19)21)17(22)20-12(3)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3,(H2,19,21)(H,20,22)