3-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-bromophenyl)carbamoyl-sec-butyl-amino]-N-tetralin-1-yl-propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]-butan-2-ylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)carbamoyl-butan-2-ylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(4-bromophenyl)carbamoyl-sec-butyl-amino]-N-tetralin-1-yl-propionamide Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)N(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H30BrN3O2/c1-3-17(2)28(24(30)26-20-13-11-19(25)12-14-20)16-15-23(29)27-22-10-6-8-18-7-4-5-9-21(18)22/h4-5,7,9,11-14,17,22H,3,6,8,10,15-16H2,1-2H3,(H,26,30)(H,27,29)