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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H26N2O3/c1-16-2-12-21(13-3-16)28-15-22(26)25(20-10-11-20)14-17-4-6-18(7-5-17)23(27)24-19-8-9-19/h2-7,12-13,19-20H,8-11,14-15H2,1H3,(H,24,27)