4-[[cyclopropyl-[2-(4-propoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-propoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-propoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-propoxyphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-propoxyphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

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