N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)butanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)butanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)butanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)butanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-methoxyphenoxy)butanoyl]amino]methyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H30N2O4/c1-30-22-12-14-23(15-13-22)31-16-2-3-24(28)27(21-10-11-21)17-18-4-6-19(7-5-18)25(29)26-20-8-9-20/h4-7,12-15,20-21H,2-3,8-11,16-17H2,1H3,(H,26,29)