3-(aminocarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-tetralin-5-yl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-tetralin-5-yl-3-ureido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-14-8-3-7-13(11-14)17(22)21-16-10-4-6-12-5-1-2-9-15(12)16/h3-4,6-8,10-11H,1-2,5,9H2,(H,21,22)(H3,19,20,23)