3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(5-methylhexan-2-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-(1,4-dimethylpentyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-(1,4-dimethylpentyl)-3-ureido-propionamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)N

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)N

InChI

InChI=1S/C17H26BrN3O2/c1-11(2)4-5-12(3)20-16(22)10-15(21-17(19)23)13-6-8-14(18)9-7-13/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,20,22)(H3,19,21,23)