3-bromanyl-N-(1-phenylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-phenylethyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-N-(1-phenylethyl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(1-phenylethyl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(1-phenylethyl)benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-12(2)22-17-10-9-15(11-16(17)19)18(21)20-13(3)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,20,21)