N-[4-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-21-8-7-11-25(20-21)33-19-16-26(31)29-23-12-14-24(15-13-23)30-27(32)28(17-5-6-18-28)22-9-3-2-4-10-22/h2-4,7-15,20H,5-6,16-19H2,1H3,(H,29,31)(H,30,32)