3-[(2-bromophenyl)carbamoyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(2-bromophenyl)carbamoyl-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[benzyl-[(2-bromophenyl)carbamoyl]amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[(2-bromoanilino)-oxomethyl]-(phenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[benzyl-[(2-bromophenyl)carbamoyl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[benzyl-[(2-bromophenyl)carbamoyl]amino]-N-(1-phenylethyl)propionamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Br

InChI

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