N-[[4-(aminocarbonylamino)phenyl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(4-ureidobenzyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

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