3-bromanyl-N-(3,4-dimethylphenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(3,4-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22BrNO3/c1-15-9-10-19(11-16(15)2)25-23(26)18-12-20(24)22(27-3)21(13-18)28-14-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,25,26)