N-(3-azanyl-3-oxidanylidene-propyl)-5-bromanyl-N-(phenylmethyl)-2-propoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-5-bromanyl-N-(phenylmethyl)-2-propoxy-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-5-bromo-2-propoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-5-bromo-N-(phenylmethyl)-2-propoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-5-bromo-2-propoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-5-bromo-2-propoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O3/c1-2-12-26-18-9-8-16(21)13-17(18)20(25)23(11-10-19(22)24)14-15-6-4-3-5-7-15/h3-9,13H,2,10-12,14H2,1H3,(H2,22,24)