N-[3-(aminocarbonylamino)phenyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-4-cyclopentyloxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-4-cyclopentyloxybenzamide Traditional Name: 4-(cyclopentoxy)-N-(3-ureidophenyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O3/c20-19(24)22-15-5-3-4-14(12-15)21-18(23)13-8-10-17(11-9-13)25-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,21,23)(H3,20,22,24)