2-(pentan-3-ylamino)-N-[3-[2-(pentan-3-ylamino)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(pentan-3-ylamino)-N-[3-[2-(pentan-3-ylamino)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(1-ethylpropylamino)-N-[3-[[2-(1-ethylpropylamino)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-2-(pentan-3-ylamino)ethyl]amino]phenyl]-2-(pentan-3-ylamino)acetamide IUPAC Name: 2-(pentan-3-ylamino)-N-[3-[[2-(pentan-3-ylamino)acetyl]amino]phenyl]acetamide Traditional Name: 2-(1-ethylpropylamino)-N-[3-[[2-(1-ethylpropylamino)acetyl]amino]phenyl]acetamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(CC)CC

Isomeric SMILES

CCC(CC)NCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(CC)CC

InChI

InChI=1S/C20H34N4O2/c1-5-15(6-2)21-13-19(25)23-17-10-9-11-18(12-17)24-20(26)14-22-16(7-3)8-4/h9-12,15-16,21-22H,5-8,13-14H2,1-4H3,(H,23,25)(H,24,26)