3-[(4-bromophenyl)carbamoyl-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoyl-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-(1-phenylethyl)amino]propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-(1-phenylethyl)amino]propanamide Traditional Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-(1-phenylethyl)amino]propionamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H26BrN3O2/c1-19(21-10-6-3-7-11-21)29(25(31)28-23-14-12-22(26)13-15-23)17-16-24(30)27-18-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,27,30)(H,28,31)