ethyl 1-[(2,6-diethylphenyl)-(2-methoxyethanoyl)amino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[(2,6-diethylphenyl)-(2-methoxyethanoyl)amino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-(2,6-diethyl-N-(2-methoxyacetyl)anilino)cyclopropanecarboxylate CAS Name: 1-(2,6-diethyl-N-(2-methoxy-1-oxoethyl)anilino)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,6-diethyl-N-(2-methoxyacetyl)anilino)cyclopropane-1-carboxylate Traditional Name: 1-(2,6-diethyl-N-(2-methoxyacetyl)anilino)cyclopropanecarboxylic acid ethyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=O)COC)C2(CC2)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=O)COC)C2(CC2)C(=O)OCC

InChI

InChI=1S/C19H27NO4/c1-5-14-9-8-10-15(6-2)17(14)20(16(21)13-23-4)19(11-12-19)18(22)24-7-3/h8-10H,5-7,11-13H2,1-4H3