2-bromanyl-N-(cyclohexen-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-bromanyl-N-(cyclohexen-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)-2-phenyl-acetamide CAS Name: 2-bromo-N-(1-cyclohexenyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)-2-phenylacetamide Traditional Name: N-benzyl-2-bromo-N-(cyclohexen-1-yl)-2-phenyl-acetamide Formula: C21H22BrNO MolecularWeight: 384.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Br

InChI

InChI=1S/C21H22BrNO/c22-20(18-12-6-2-7-13-18)21(24)23(19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-2,4-7,10-14,20H,3,8-9,15-16H2