N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(2-methoxyethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-(2-methoxyethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-4-(2-methoxyethoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-26-11-12-27-18-8-7-16(13-17(18)21)20(25)23(10-9-19(22)24)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H2,22,24)