N-[3-[(2-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(2-ethoxyanilino)-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-(2-ethoxyanilino)-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(2-ethoxyanilino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-(o-phenetidino)propyl]-2-methyl-cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCNC(=O)C2CC2C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNC(=O)C2CC2C

InChI

InChI=1S/C16H22N2O3/c1-3-21-14-7-5-4-6-13(14)18-15(19)8-9-17-16(20)12-10-11(12)2/h4-7,11-12H,3,8-10H2,1-2H3,(H,17,20)(H,18,19)