N-[4-[1-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H26N2O3/c1-14-4-11-20(12-15(14)2)27-13-21(25)23-16(3)17-7-9-19(10-8-17)24-22(26)18-5-6-18/h4,7-12,16,18H,5-6,13H2,1-3H3,(H,23,25)(H,24,26)