N-cyclohexyl-4-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(2-phenoxypropanoylamino)benzamide Openeye Name: N-cyclohexyl-4-(2-phenoxypropanoylamino)benzamide CAS Name: N-cyclohexyl-4-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-cyclohexyl-4-(2-phenoxypropanoylamino)benzamide Traditional Name: N-cyclohexyl-4-(2-phenoxypropanoylamino)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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