2-methyl-N-[4-[[[4-(2-methylpropanoylamino)phenyl]methylcarbamoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[4-(2-methylpropanoylamino)phenyl]methylcarbamoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[4-(2-methylpropanoylamino)phenyl]methylcarbamoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[4-(2-methylpropanoylamino)phenyl]methylcarbamoylamino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[4-(isobutyrylamino)benzyl]carbamoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15(2)21(28)26-19-9-5-17(6-10-19)13-24-23(30)25-14-18-7-11-20(12-8-18)27-22(29)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,26,28)(H,27,29)(H2,24,25,30)