4-(aminocarbonylamino)-N-(4-cyclopentyloxyphenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-cyclopentyloxyphenyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(4-cyclopentyloxyphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-cyclopentyloxyphenyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-ureido-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O3/c20-19(24)22-15-7-5-13(6-8-15)18(23)21-14-9-11-17(12-10-14)25-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,21,23)(H3,20,22,24)