N-(1-azanyl-4-oxidanylidene-butyl)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-6-methyl-benzamide

Systemtic Name: N-(1-azanyl-4-oxidanylidene-butyl)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-6-methyl-benzamide Openeye Name: N-(1-amino-4-oxo-butyl)-2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-6-methyl-benzamide CAS Name: N-(1-amino-4-oxobutyl)-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-6-methylbenzamide IUPAC Name: N-(1-amino-4-oxobutyl)-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-6-methylbenzamide Traditional Name: N-(1-amino-4-keto-butyl)-2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-6-methyl-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCC2=C(C=CC(=C2)Br)OC)C(=O)NC(CCC=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)CCC2=C(C=CC(=C2)Br)OC)C(=O)NC(CCC=O)N

InChI

InChI=1S/C21H25BrN2O3/c1-14-5-3-6-15(20(14)21(26)24-19(23)7-4-12-25)8-9-16-13-17(22)10-11-18(16)27-2/h3,5-6,10-13,19H,4,7-9,23H2,1-2H3,(H,24,26)