N-[4-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(3-methylphenoxy)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-4-3-5-20(14-15)28-13-12-23-22(27)24-16(2)17-8-10-19(11-9-17)25-21(26)18-6-7-18/h3-5,8-11,14,16,18H,6-7,12-13H2,1-2H3,(H,25,26)(H2,23,24,27)