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

Systemtic Name: N-ethyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-22-19(26)17-6-5-7-18(12-17)25-20(27)16-10-8-15(9-11-16)13-23-21(28)24-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,25,27)(H2,23,24,28)