N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-m-anisyloxyacetyl)amino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21BrN2O4/c1-13-8-15(20)6-7-17(13)22-18(23)10-21-19(24)12-26-11-14-4-3-5-16(9-14)25-2/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,23)