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

Systemtic Name: 4-(aminocarbonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-tetralin-5-yl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-tetralin-5-yl-4-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=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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