N-[4-[1-[3-(4-tert-butylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(4-tert-butylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(4-tert-butylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(4-tert-butylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(4-tert-butylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O2/c1-17(19-10-14-22(15-11-19)27-24(29)20-8-9-20)26-23(28)16-7-18-5-12-21(13-6-18)25(2,3)4/h5-6,10-15,17,20H,7-9,16H2,1-4H3,(H,26,28)(H,27,29)