N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-(4-ureidobenzyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12(2)17(24)22-15-9-5-14(6-10-15)18(25)21-11-13-3-7-16(8-4-13)23-19(20)26/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)(H3,20,23,26)