N-ethyl-N-[[3-[2-[methyl(phenyl)amino]propylcarbamoylamino]phenyl]methyl]ethanamide

Systemtic Name: N-ethyl-N-[[3-[2-[methyl(phenyl)amino]propylcarbamoylamino]phenyl]methyl]ethanamide Openeye Name: N-ethyl-N-[[3-[2-(N-methylanilino)propylcarbamoylamino]phenyl]methyl]acetamide CAS Name: N-ethyl-N-[[3-[[[2-(N-methylanilino)propylamino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: N-ethyl-N-[[3-[2-(N-methylanilino)propylcarbamoylamino]phenyl]methyl]acetamide Traditional Name: N-ethyl-N-[3-[2-(N-methylanilino)propylcarbamoylamino]benzyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)NCC(C)N(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)NCC(C)N(C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H30N4O2/c1-5-26(18(3)27)16-19-10-9-11-20(14-19)24-22(28)23-15-17(2)25(4)21-12-7-6-8-13-21/h6-14,17H,5,15-16H2,1-4H3,(H2,23,24,28)