4-ethoxy-1-(3-methoxyphenyl)-N1-methyl-cyclobutane-1,2-dicarboxamide

Systemtic Name: 4-ethoxy-1-(3-methoxyphenyl)-N1-methyl-cyclobutane-1,2-dicarboxamide Openeye Name: 4-ethoxy-1-(3-methoxyphenyl)-N1-methyl-cyclobutane-1,2-dicarboxamide CAS Name: 4-ethoxy-1-(3-methoxyphenyl)-N1-methylcyclobutane-1,2-dicarboxamide IUPAC Name: 4-ethoxy-1-(3-methoxyphenyl)-1-N-methylcyclobutane-1,2-dicarboxamide Traditional Name: 4-ethoxy-1-(3-methoxyphenyl)-N-methyl-cyclobutane-1,2-dicarboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C1(C2=CC(=CC=C2)OC)C(=O)NC)C(=O)N

Isomeric SMILES

CCOC1CC(C1(C2=CC(=CC=C2)OC)C(=O)NC)C(=O)N

InChI

InChI=1S/C16H22N2O4/c1-4-22-13-9-12(14(17)19)16(13,15(20)18-2)10-6-5-7-11(8-10)21-3/h5-8,12-13H,4,9H2,1-3H3,(H2,17,19)(H,18,20)