4-(aminocarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: N-tetralin-1-yl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(carbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: N-tetralin-1-yl-4-ureido-butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-15(20)17-10-4-9-14(19)18-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8-10H2,(H,18,19)(H3,16,17,20)