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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-cyclopentyloxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-cyclopentyloxybenzamide Traditional Name: 4-(cyclopentoxy)-N-(4-ureidobenzyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O3/c21-20(25)23-16-9-5-14(6-10-16)13-22-19(24)15-7-11-18(12-8-15)26-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,22,24)(H3,21,23,25)