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

Systemtic Name: 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C28H32BrN3O3 MolecularWeight: 538.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32BrN3O3/c1-3-32(4-2)18-17-30-27(33)22-10-13-24(14-11-22)31-28(34)23-12-15-26(25(29)20-23)35-19-16-21-8-6-5-7-9-21/h5-15,20H,3-4,16-19H2,1-2H3,(H,30,33)(H,31,34)