2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O3/c1-23(12-15-10-16(20)8-9-17(15)26-2)13-18(24)22-19(25)21-11-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H2,21,22,24,25)