3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-4-phenethyloxy-benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)C

InChI

InChI=1S/C30H27BrN2O3/c1-20-12-14-24(18-21(20)2)32-30(35)25-10-6-7-11-27(25)33-29(34)23-13-15-28(26(31)19-23)36-17-16-22-8-4-3-5-9-22/h3-15,18-19H,16-17H2,1-2H3,(H,32,35)(H,33,34)