N-[4-[1-(3,3-diphenylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(3,3-diphenylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3,3-diphenylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(1-oxo-3,3-diphenylpropyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(3,3-diphenylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3,3-diphenylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-19(20-14-16-24(17-15-20)29-27(31)23-12-13-23)28-26(30)18-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,14-17,19,23,25H,12-13,18H2,1H3,(H,28,30)(H,29,31)