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

Systemtic Name: N-[4-[1-[3-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15(16-5-7-18(8-6-16)24-22(26)17-3-4-17)23-21(25)13-14-28-20-11-9-19(27-2)10-12-20/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)