N,N-diethyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)22(29)19-8-7-9-20(14-19)26-21(28)18-12-10-17(11-13-18)15-24-23(30)25-16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,26,28)(H2,24,25,30)