2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O3/c1-23(11-12-26-17-9-7-16(20)8-10-17)14-18(24)22-19(25)21-13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,21,22,24,25)