N-[4-[1-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]ethyl]phenyl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N4O3/c1-4-20(27)26-19-11-9-18(10-12-19)16(3)25-21(28)14-24-22(29)23-13-17-7-5-15(2)6-8-17/h5-12,16H,4,13-14H2,1-3H3,(H,25,28)(H,26,27)(H2,23,24,29)