3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-tetralin-5-yl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-tetralin-5-yl-3-ureido-propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c21-15-10-8-14(9-11-15)18(24-20(22)26)12-19(25)23-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11,18H,1-2,4,6,12H2,(H,23,25)(H3,22,24,26)