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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-bromanyl-4-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-bromo-4-hexoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-bromo-4-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-bromo-4-hexoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-bromo-4-hexoxy-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C23H29BrN2O3/c1-2-3-4-8-15-29-21-12-11-19(16-20(21)24)23(28)26(14-13-22(25)27)17-18-9-6-5-7-10-18/h5-7,9-12,16H,2-4,8,13-15,17H2,1H3,(H2,25,27)