N-[4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(2-ethoxyanilino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(2-ethoxyanilino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2-ethoxyanilino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(o-phenetidino)butyl]cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C16H22N2O3/c1-2-21-14-7-4-3-6-13(14)18-15(19)8-5-11-17-16(20)12-9-10-12/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,17,20)(H,18,19)