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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C16H22N2O3/c1-2-21-14-9-7-13(8-10-14)18-15(19)4-3-11-17-16(20)12-5-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,20)(H,18,19)