N-[4-[1-[3-(2-methylpropoxy)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(2-methylpropoxy)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3-isobutoxypropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[3-(2-methylpropoxy)propylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(2-methylpropoxy)propylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3-isobutoxypropylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)COCCCNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C20H31N3O3/c1-14(2)13-26-12-4-11-21-20(25)22-15(3)16-7-9-18(10-8-16)23-19(24)17-5-6-17/h7-10,14-15,17H,4-6,11-13H2,1-3H3,(H,23,24)(H2,21,22,25)