4-[1-(aminocarbonylamino)-2-cyclopropyl-ethyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[1-(aminocarbonylamino)-2-cyclopropyl-ethyl]-N-(2-aminophenyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(2-cyclopropyl-1-ureido-ethyl)benzamide CAS Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-2-cyclopropylethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-2-cyclopropylethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(2-cyclopropyl-1-ureido-ethyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N

Isomeric SMILES

C1CC1CC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N

InChI

InChI=1S/C19H22N4O2/c20-15-3-1-2-4-16(15)22-18(24)14-9-7-13(8-10-14)17(23-19(21)25)11-12-5-6-12/h1-4,7-10,12,17H,5-6,11,20H2,(H,22,24)(H3,21,23,25)