N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]cyclopropanecarboxamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4CC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4CC4

InChI

InChI=1S/C27H29NO3/c1-3-18-30-24-14-16-26(17-15-24)31-25-12-10-22(11-13-25)21-6-4-20(5-7-21)19(2)28-27(29)23-8-9-23/h4-7,10-17,19,23H,3,8-9,18H2,1-2H3,(H,28,29)