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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(isopropylcarbamoylamino)benzyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N4O3/c1-14(2)24-22(29)26-19-9-3-15(4-10-19)13-23-20(27)16-7-11-18(12-8-16)25-21(28)17-5-6-17/h3-4,7-12,14,17H,5-6,13H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29)