3-bromanyl-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-32-16-5-15-28-25(30)20-8-11-22(12-9-20)29-26(31)21-10-13-24(23(27)18-21)33-17-14-19-6-3-2-4-7-19/h2-4,6-13,18H,5,14-17H2,1H3,(H,28,30)(H,29,31)