3-(aminocarbonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: N-[(1S)-tetralin-1-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: N-[(1S)-tetralin-1-yl]-3-ureido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=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/h1-3,5,7-9,11,16H,4,6,10H2,(H,21,22)(H3,19,20,23)/t16-/m0/s1