N-[[4-(aminocarbonylamino)phenyl]methyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-naphthyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-naphthalen-2-ylacetamide Traditional Name: 2-(2-naphthyl)-N-(4-ureidobenzyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H19N3O2/c21-20(25)23-18-9-6-14(7-10-18)13-22-19(24)12-15-5-8-16-3-1-2-4-17(16)11-15/h1-11H,12-13H2,(H,22,24)(H3,21,23,25)