2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3=CC=CC=C3)C)Br

InChI

InChI=1S/C21H24BrNO2/c1-15-10-19(22)11-16(2)21(15)25-14-20(24)23(13-18-8-9-18)12-17-6-4-3-5-7-17/h3-7,10-11,18H,8-9,12-14H2,1-2H3