N-cyclohexyl-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-cyclohexyl-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-cyclohexyl-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-cyclohexyl-3-(2-phenoxypropanoylamino)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(27-20-13-6-3-7-14-20)21(25)24-19-12-8-9-17(15-19)22(26)23-18-10-4-2-5-11-18/h3,6-9,12-16,18H,2,4-5,10-11H2,1H3,(H,23,26)(H,24,25)