3-bromanyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(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=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

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