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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-5-bromanyl-2-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-5-bromo-2-phenethyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-5-bromo-2-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-5-bromo-2-phenethyloxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-5-bromo-2-phenethyloxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O3/c26-21-11-12-23(31-16-14-19-7-3-1-4-8-19)22(17-21)25(30)28(15-13-24(27)29)18-20-9-5-2-6-10-20/h1-12,17H,13-16,18H2,(H2,27,29)