4-bromanyl-N-[5-(ethoxymethoxy)-1-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[5-(ethoxymethoxy)-1-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[4-(ethoxymethoxy)-1-[hydroxy-[(3-methoxyphenyl)methyl]carbamoyl]butyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[5-(ethoxymethoxy)-1-[hydroxy-[(3-methoxyphenyl)methyl]amino]-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[5-(ethoxymethoxy)-1-[hydroxy-[(3-methoxyphenyl)methyl]amino]-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[4-(ethoxymethoxy)-1-[hydroxy(m-anisyl)carbamoyl]butyl]-N-methyl-benzamide Formula: C24H31BrN2O6 MolecularWeight: 523.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCCCC(C(=O)N(CC1=CC(=CC=C1)OC)O)N(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCOCCCC(C(=O)N(CC1=CC(=CC=C1)OC)O)N(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C24H31BrN2O6/c1-4-32-17-33-14-6-9-22(26(2)23(28)19-10-12-20(25)13-11-19)24(29)27(30)16-18-7-5-8-21(15-18)31-3/h5,7-8,10-13,15,22,30H,4,6,9,14,16-17H2,1-3H3