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

Systemtic Name: N-methyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]-N-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N4O3/c1-13(2)23-20(27)22-12-14-7-9-15(10-8-14)19(26)24-17-6-4-5-16(11-17)18(25)21-3/h4-11,13H,12H2,1-3H3,(H,21,25)(H,24,26)(H2,22,23,27)