N-[3-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenoxy)butanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-7-4-5-8-21(20)29-14-6-9-22(26)25-19-15-18(13-10-16(19)2)24-23(27)17-11-12-17/h4-5,7-8,10,13,15,17H,3,6,9,11-12,14H2,1-2H3,(H,24,27)(H,25,26)