3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)phenoxy]phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)phenoxy]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)phenoxy]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[4-[(3-cyclohexyl-1-oxopropyl)amino]phenoxy]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)phenoxy]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)phenoxy]phenyl]propionamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C30H40N2O3/c33-29(21-11-23-7-3-1-4-8-23)31-25-13-17-27(18-14-25)35-28-19-15-26(16-20-28)32-30(34)22-12-24-9-5-2-6-10-24/h13-20,23-24H,1-12,21-22H2,(H,31,33)(H,32,34)